DAI HL. ROTATION-INDUCED VIBRATIONAL MIXING IN X1A1 FORMALDEHYDE - NON-NEGLIGIBLE DYNAMICAL CONSEQUENCES OF ROTATION. (1985) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 82 4 1688-1701, 1414978
Journal Article/Article (Journal Article)/Scientific[1414978]
  1. Malinovsky AL et al. Intramolecular vibrational dynamics of propyne and its derivatives: The role of vibrational-rotational mixing. (2008) JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS 1063-7761 106 1 34-45
    Journal Article[21144590] [Approved]
    Független, Idéző: 21144590, Kapcsolat: 21144590
  2. Wei J et al. Rotational state-dependent mixings between resonance states of vibrationally highly excited DCO ((X)over-tilde (2)A '). (2004) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 120 22 10530-10542
    Journal Article[21144592] [Approved]
    Független, Idéző: 21144592, Kapcsolat: 21144592
  3. McGivern WS et al. Treatment of the K-quantum number in unimolecular reaction theory: Insights from product correlations. (2002) JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 0002-7863 1520-5126 124 48 14472-14477
    Journal Article[21144594] [Approved]
    Független, Idéző: 21144594, Kapcsolat: 21144594
  4. Kuhn B et al. State-to-state studies of intramolecular energy transfer in highly excited HOOH(D): Dependencies on vibrational and rotational excitation. (2000) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 112 17 7461-7474
    Journal Article[21144595] [Approved]
    Független, Idéző: 21144595, Kapcsolat: 21144595
  5. Mizoguchi M et al. IR-UV double resonance spectroscopy of acetylene in the (A)over-tilde1A(u) nv(3)'+v(4)' and nv(3)'+v(6)' (n=2, 3) ungerade vibrational states. (2000) JOURNAL OF PHYSICAL CHEMISTRY A 1089-5639 1520-5215 104 45 10212-10219
    Journal Article[21144597] [Approved]
    Független, Idéző: 21144597, Kapcsolat: 21144597
  6. Perrin A et al. Evidence of vibrational-induced rotational axis switching for (HDCO)-C-12-O-16: New high-resolution analysis of the v(5) and v(6) bands and first analysis of the v(4) band (10-mu m region). (2000) JOURNAL OF MOLECULAR SPECTROSCOPY 0022-2852 1096-083X 203 1 175-187
    Journal Article[21144598] [Approved]
    Független, Idéző: 21144598, Kapcsolat: 21144598
  7. Dutton G et al. State selected unimolecular dissociation of HOCl near threshold: The 6 nu(OH) vibrational state. (1999) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 111 11 4976-4992
    Journal Article[21144600] [Approved]
    Független, Idéző: 21144600, Kapcsolat: 21144600
  8. Mellinger A et al. Experimental evidence for K-conservation in the dissociation of singlet ketene. (1998) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 108 21 8944-8949
    Journal Article[21144602] [Approved]
    Független, Idéző: 21144602, Kapcsolat: 21144602
  9. Leitner DM et al. Vibrational mixing and energy flow in polyatomics: Quantitative prediction using local random matrix theory. (1997) JOURNAL OF PHYSICAL CHEMISTRY A 1089-5639 1520-5215 101 4 541-548
    Journal Article[21144603] [Approved]
    Független, Idéző: 21144603, Kapcsolat: 21144603
  10. Crane JC et al. Vibrational assignment and anharmonic resonance analysis of the dispersed fluorescence and stimulated emission pumping spectra of DFCO (S-0) up to 9000 cm(-1). (1997) JOURNAL OF MOLECULAR SPECTROSCOPY 0022-2852 1096-083X 183 2 273-284
    Journal Article[21144604] [Approved]
    Független, Idéző: 21144604, Kapcsolat: 21144604
  11. North SW et al. Vector and scalar correlations in statistical dissociation: The photodissociation of NCCN at 193 nm. (1997) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 106 1 60-76
    Journal Article[21144605] [Approved]
    Független, Idéző: 21144605, Kapcsolat: 21144605
  12. Leitner DM et al. Intramolecular energy flow in the condensed phase: effects of dephasing on localization in the quantum stochastic pump model. (1997) CHEMICAL PHYSICS LETTERS 0009-2614 276 3-4 289-295
    Journal Article[21144606] [Approved]
    Független, Idéző: 21144606, Kapcsolat: 21144606
  13. Mardis KL et al. Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition. (1997) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 106 16 6618-6621
    Journal Article[21800088] [Approved]
    Független, Idéző: 21800088, Kapcsolat: 21144607
  14. Dolce JW et al. Chromophore dependence of intramolecular vibrational relaxation: Si-H stretch second overtone versus C-H stretch first overtone in methylsilane. (1997) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 107 17 6549-6561
    Journal Article[21144608] [Approved]
    Független, Idéző: 21144608, Kapcsolat: 21144608
  15. Lee JS. Vibration-pseudorotation coupling in symmetric triatomic molecules. (1996) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 100 5 1466-1474
    Journal Article[21144611] [Approved]
    Független, Idéző: 21144611, Kapcsolat: 21144611
  16. Flynn GW et al. Vibrational energy transfer. (1996) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 100 31 12817-12838
    Journal Article/Article (Journal Article)/Scientific[21144609] [Approved]
    Független, Idéző: 21144609, Kapcsolat: 21144609
  17. Bouwens RJ et al. Pure vibrational spectroscopy of S-0 formaldehyde by dispersed fluorescence. (1996) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 104 2 460-479
    Journal Article[21144612] [Approved]
    Független, Idéző: 21144612, Kapcsolat: 21144612
  18. Luckhaus D et al. Experimental and theoretical vibrational overtone spectra of V-CH=3,4,5, and 6 in formaldehyde (H2CO). (1996) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 104 10 3472-3478
    Journal Article[21144613] [Approved]
    Független, Idéző: 21144613, Kapcsolat: 21144613
  19. Forst W. Approximation for sums and densities of state of vibrations coupled with symmetric top K-rotor. (1996) COMPUTERS & CHEMISTRY 0097-8485 1879-0763 1476-9271 20 4 419-425
    Journal Article[21144615] [Approved]
    Független, Idéző: 21144615, Kapcsolat: 21144615
  20. BOYARKIN OV et al. VIBRATIONAL OVERTONE SPECTRA OF JET-COOLED CF3H BY INFRARED-LASER ASSISTED PHOTOFRAGMENT SPECTROSCOPY. (1995) BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 0005-9021 99 3 504-513
    Journal Article[21144616] [Approved]
    Független, Idéző: 21144616, Kapcsolat: 21144616
  21. Abel B et al. State-resolved dynamics in highly excited states of NO2: Collisional relaxation and unimolecular dissociation. (1995) FARADAY DISCUSSIONS 1359-6640 1364-5498 102 147-166
    Journal Article[21144617] [Approved]
    Független, Idéző: 21144617, Kapcsolat: 21144617
  22. QUACK M et al. MOLECULAR-SPECTROSCOPY AND MOLECULAR-DYNAMICS - THEORY AND EXPERIMENT. (1995) BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 0005-9021 99 3 231-245
    Journal Article[21144618] [Approved]
    Független, Idéző: 21144618, Kapcsolat: 21144618
  23. Perry DS et al. Energy randomisation: How much of rotational phase space is explored and how long does it take?. (1995) FARADAY DISCUSSIONS 1359-6640 1364-5498 102 215-226
    Journal Article[21144619] [Approved]
    Független, Idéző: 21144619, Kapcsolat: 21144619
  24. EMERY CD et al. DISPERSED FLUORESCENCE SPECTROSCOPY OF EXCITED ROVIBRATIONAL STATES IN S-0 FORMALDEHYDE. (1995) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 103 13 5279-5289
    Journal Article[21144620] [Approved]
    Független, Idéző: 21144620, Kapcsolat: 21144620
  25. UTZ AL et al. DIRECT OBSERVATION OF WEAK STATE MIXING IN HIGHLY VIBRATIONALLY EXCITED ACETYLENE. (1995) CHEMICAL PHYSICS 0301-0104 190 2-3 311-325
    Journal Article[21144621] [Approved]
    Független, Idéző: 21144621, Kapcsolat: 21144621
  26. CLOUTHIER DJ et al. SUB-DOPPLER SPECTROSCOPY OF THIOFORMALDEHYDE - EXCITED-STATE PERTURBATIONS AND EVIDENCE FOR ROTATION-INDUCED VIBRATIONAL MIXING IN THE GROUND-STATE. (1994) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 101 9 7300-7310
    Journal Article[21144622] [Approved]
    Független, Idéző: 21144622, Kapcsolat: 21144622
  27. GEERS A et al. ROTATION-VIBRATION STATE-RESOLVED UNIMOLECULAR DYNAMICS OF HIGHLY EXCITED CH3O((X)OVER-TILDE(2)E) .2. INTRAMOLECULAR VIBRATIONAL DYNAMICS OF EXCITED C-O STRETCH STATES. (1994) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 101 5 3634-3648
    Journal Article/Scientific[24700332] [Approved]
    Független, Idéző: 24700332, Kapcsolat: 21144623
  28. ROGASKI CA et al. MOLECULAR-BEAM STIMULATED-EMISSION PUMPING SPECTROSCOPY OF PROPYNAL. (1994) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 100 1 78-87
    Journal Article[21144625] [Approved]
    Független, Idéző: 21144625, Kapcsolat: 21144625
  29. GAMBOGI JE et al. EIGENSTATE RESOLVED INFRARED/INFRARED DOUBLE-RESONANCE SPECTROSCOPY OF THE 3-NU(1) OVERTONE BAND OF 1-PROPYNE - INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION INTO A CORIOLIS-COUPLED BATH. (1994) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 100 4 2612-2622
    Journal Article[21144626] [Approved]
    Független, Idéző: 21144626, Kapcsolat: 21144626
  30. YUAN JM et al. COMMENTS ON CHAOTIC AND FRACTAL BEHAVIOR IN ATOMS AND MOLECULES. (1994) PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT 0375-9687 116 425-434
    Journal Article[21144627] [Approved]
    Független, Idéző: 21144627, Kapcsolat: 21144627
  31. BROUARD M et al. VIBRATIONALLY MEDIATED PHOTODISSOCIATION OF H2O2 (4-UPSILON-OH) - ROTATIONAL STATE DEPENDENT PHOTODISSOCIATION CROSS-SECTIONS AND VIBRATIONAL-STATE MIXING. (1993) CHEMICAL PHYSICS LETTERS 0009-2614 204 5-6 543-550
    Journal Article[21144628] [Approved]
    Független, Idéző: 21144628, Kapcsolat: 21144628
  32. UTZ AL et al. THE DIRECT OBSERVATION, ASSIGNMENT, AND PARTIAL DEPERTURBATION OF THE NU-4 AND NU-6 VIBRATIONAL FUNDAMENTALS IN (A)OVER-TILDE (1)A(U) ACETYLENE (C2H2). (1993) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 98 4 2742-2753
    Journal Article[21144629] [Approved]
    Független, Idéző: 21144629, Kapcsolat: 21144629
  33. TOBIASON JD et al. THE DIRECT OBSERVATION, ASSIGNMENT, AND PARTIAL DEPERTURBATION OF NU-5 AND NU-3+NU-5 IN (A)OVER-TILDE 1AU ACETYLENE (C2H2). (1993) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 99 2 928-936
    Journal Article[21144630] [Approved]
    Független, Idéző: 21144630, Kapcsolat: 21144630
  34. BETHARDY GA et al. RATE AND MECHANISM OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN THE NU(16) ASYMMETRIC METHYL STRETCH BAND OF 1-BUTYNE. (1993) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 98 9 6651-6664
    Journal Article[21144631] [Approved]
    Független, Idéző: 21144631, Kapcsolat: 21144631
  35. KRISHNAN MS et al. ISOLATED EFFECTIVE-HAMILTONIANS FOR 2 NEARLY DEGENERATE MODES COUPLED BY CORIOLIS AND CENTRIFUGAL TERMS. (1993) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 98 1 83-100
    Journal Article[21144632] [Approved]
    Független, Idéző: 21144632, Kapcsolat: 21144632
  36. LUCKHAUS D et al. FEMTOSECOND QUANTUM STRUCTURE, EQUILIBRATION AND TIME-REVERSAL FOR THE CH-CHROMOPHORE DYNAMICS IN CHD2F. (1993) CHEMICAL PHYSICS LETTERS 0009-2614 212 5 434-443
    Journal Article[21144634] [Approved]
    Független, Idéző: 21144634, Kapcsolat: 21144634
  37. TOPP MR. DYNAMICS AND STRUCTURE OF AROMATIC MOLECULAR VANDERWAALS COMPLEXES. (1993) INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 0144-235X 12 1 149-204
    Journal Article/Article (Journal Article)/Scientific[23451356] [Admin approved]
    Független, Idéző: 23451356, Kapcsolat: 21144635
  38. BETHARDY GA et al. COMPETING MECHANISMS FOR INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN THE NU(14) ASYMMETRIC METHYL STRETCH BAND OF TRANS-ETHANOL. (1993) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 99 12 9400-9411
    Journal Article[21144636] [Approved]
    Független, Idéző: 21144636, Kapcsolat: 21144636
  39. ZHU L et al. COMPARISON OF MODELS FOR TREATING ANGULAR-MOMENTUM IN RRKM CALCULATIONS WITH VIBRATOR TRANSITION-STATES - PRESSURE AND TEMPERATURE-DEPENDENCE OF CL+C2H2 ASSOCIATION. (1993) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 97 2 311-322
    Journal Article[21144637] [Approved]
    Független, Idéző: 21144637, Kapcsolat: 21144637
  40. BURLEIGH DC et al. A RANDOM MATRIX APPROACH TO ROTATION VIBRATION MIXING IN H2CO AND D2CO. (1993) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 98 11 8419-8431
    Journal Article[21144638] [Approved]
    Független, Idéző: 21144638, Kapcsolat: 21144638
  41. TENNYSON J. WHY CALCULATE THE SPECTRA OF SMALL MOLECULES. (1992) JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS 0956-5000 88 22 3271-3279
    Journal Article[21144639] [Approved]
    Független, Idéző: 21144639, Kapcsolat: 21144639
  42. LI H et al. VIBRATIONALLY INDUCED ROTATIONAL AXIS SWITCHING - A NOVEL MECHANISM FOR VIBRATIONAL-MODE COUPLING. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 97 9 5956-5963
    Journal Article[21144640] [Approved]
    Független, Idéző: 21144640, Kapcsolat: 21144640
  43. LUO X et al. VIBRATIONAL OVERTONE SPECTROSCOPY OF THE 4-NU-OH+NU-OH' COMBINATION LEVEL OF HOOH VIA SEQUENTIAL LOCAL MODE LOCAL MODE EXCITATION. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 96 8 5659-5667
    Journal Article[21144641] [Approved]
    Független, Idéző: 21144641, Kapcsolat: 21144641
  44. DOUKETIS C et al. THE NH STRETCH IN PYRROLE - A STUDY OF THE FUNDAMENTAL (DELTA-V=1) AND 3RD OVERTONE (DELTA-V=4) BANDS IN THE BULK GAS AND IN A MOLECULAR-BEAM. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 96 5 3431-3440
    Journal Article[21144642] [Approved]
    Független, Idéző: 21144642, Kapcsolat: 21144642
  45. SMITH PG et al. PICOSECOND STIMULATED-EMISSION PUMPING - INTRAMOLECULAR VIBRATIONAL-RELAXATION IN THE EXCITED ELECTRONIC STATE OF PARA-CYCLOHEXYLANILINE. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 96 10 7344-7351
    Journal Article[21144643] [Approved]
    Független, Idéző: 21144643, Kapcsolat: 21144643
  46. EBATA T et al. GROUND-STATE IVR OF JET-COOLED P-ALKYLPHENOLS AND P-ALKYLANILINES STUDIED BY STIMULATED-EMISSION ION DIP AND STIMULATED RAMAN-UV OPTICAL DOUBLE-RESONANCE SPECTROSCOPIES. (1992) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 96 8 3224-3231
    Journal Article[21144644] [Approved]
    Független, Idéző: 21144644, Kapcsolat: 21144644
  47. MARTENS CC. CORIOLIS INTERACTION IN POLYATOMIC-MOLECULES - A QUANTUM QUALITATIVE APPROACH TO A 2 MODE MODEL SYSTEM. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 96 3 1870-1885
    Journal Article[21144645] [Approved]
    Független, Idéző: 21144645, Kapcsolat: 21144645
  48. JONAS DM et al. AXIS-SWITCHING TRANSITIONS AND THE STIMULATED-EMISSION PUMPING SPECTRUM OF HCN. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 97 4 2284-2298
    Journal Article[21144646] [Approved]
    Független, Idéző: 21144646, Kapcsolat: 21144646
  49. MARTENS CC. A SIMPLE SU(2)-BASED APPROACH TO CORIOLIS-ADAPTED VIBRATIONAL-STATES. (1992) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 96 12 8971-8979
    Journal Article[21144647] [Approved]
    Független, Idéző: 21144647, Kapcsolat: 21144647
  50. LUO X et al. UNIMOLECULAR DISSOCIATION OF HYDROGEN-PEROXIDE FROM SINGLE ROVIBRATIONAL STATES NEAR THRESHOLD. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 94 2 889-898
    Journal Article[21144648] [Approved]
    Független, Idéző: 21144648, Kapcsolat: 21144648
  51. SMITH BC et al. THE OVERTONE DYNAMICS OF ACETYLENE ABOVE 10000 CM-1. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 94 6 4120-4130
    Journal Article[21144650] [Approved]
    Független, Idéző: 21144650, Kapcsolat: 21144650
  52. UZER T et al. THEORIES OF INTRAMOLECULAR VIBRATIONAL-ENERGY TRANSFER. (1991) PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 0370-1573 199 2 73-146
    Journal Article[21144649] [Approved]
    Független, Idéző: 21144649, Kapcsolat: 21144649
  53. SORENSON SA et al. TEMPERATURE-DEPENDENT LOW-RESOLUTION MICROWAVE STUDIES OF BENZYL HALIDES. (1991) JOURNAL OF MOLECULAR STRUCTURE 0022-2860 263 21-35
    Journal Article[21144651] [Approved]
    Független, Idéző: 21144651, Kapcsolat: 21144651
  54. MCCOY AB et al. ROTATION VIBRATION INTERACTIONS IN HIGHLY EXCITED-STATES OF SO2 AND H2CO. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 95 10 7449-7465
    Journal Article[21144652] [Approved]
    Független, Idéző: 21144652, Kapcsolat: 21144652
  55. AOYAGI M et al. ROTATION VIBRATION INTERACTIONS IN FORMALDEHYDE - RESULTS FOR LOW VIBRATIONAL EXCITATIONS. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 94 1 195-207
    Journal Article[21144653] [Approved]
    Független, Idéző: 21144653, Kapcsolat: 21144653
  56. CHOI YS et al. QUASISTABLE EXTREME MOTION VIBRATIONAL-STATES OF HFCO ABOVE ITS DISSOCIATION THRESHOLD. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 94 8 5414-5425
    Journal Article[21144654] [Approved]
    Független, Idéző: 21144654, Kapcsolat: 21144654
  57. KRISHNAN MS et al. QUANTUM CANONICAL TRANSFORMATION OF THE ROTATIONAL VIBRATIONAL HAMILTONIAN TO REMOVE A CORIOLIS TERM. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 94 1 461-477
    Journal Article[21144655] [Approved]
    Független, Idéző: 21144655, Kapcsolat: 21144655
  58. MORIWAKI Y et al. OBSERVATION AND ANALYSIS OF THE DELTA-UPSILON=5 STRETCH OVERTONE BAND TRANSITION OF (NH3)-N-15. (1991) JAPANESE JOURNAL OF APPLIED PHYSICS PART 1 0021-4922 1347-4065 30 11A 2901-2907
    Journal Article[21144656] [Approved]
    Független, Idéző: 21144656, Kapcsolat: 21144656
  59. MARTENS CC. CORIOLIS INTERACTION IN POLYATOMIC-MOLECULES - A CLASSICAL COUPLED SPIN REPRESENTATION. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 94 5 3594-3606
    Journal Article[21144657] [Approved]
    Független, Idéző: 21144657, Kapcsolat: 21144657
  60. UZER T et al. CELESTIAL MECHANICS ON A MICROSCOPIC SCALE. (1991) SCIENCE 0036-8075 1095-9203 253 5015 42-48
    Journal Article[21144658] [Approved]
    Független, Idéző: 21144658, Kapcsolat: 21144658
  61. KRISHNAN MS et al. A SIMPLIFIED TRANSFORMATION OF THE ROTATIONAL VIBRATIONAL HAMILTONIAN TO ELIMINATE A CORIOLIS TERM AND PERTURBATION-THEORY FOR HIGHER-ORDER TERMS. (1991) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 95 3 1884-1899
    Journal Article[21144659] [Approved]
    Független, Idéző: 21144659, Kapcsolat: 21144659
  62. JIANG J et al. VIBRATIONAL PREDISSOCIATION OF A ROTATING COLLINEAR TRIATOMIC MODEL MOLECULE. (1990) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 93 8 5643-5656
    Journal Article[21144660] [Approved]
    Független, Idéző: 21144660, Kapcsolat: 21144660
  63. AOYAGI M et al. VARIATIONAL STUDY OF THE EXCITED VIBRATIONAL-STATES OF FORMALDEHYDE - ACCURATE RESULTS UP TO 8500 CM-1 IN EXCITATION-ENERGY. (1990) JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B: OPTICAL PHYSICS 0740-3224 1520-8540 7 9 1859-1864
    Journal Article[21144661] [Approved]
    Független, Idéző: 21144661, Kapcsolat: 21144661
  64. ORR BJ. TIME-RESOLVED INFRARED-ULTRAVIOLET DOUBLE-RESONANCE SPECTROSCOPY OF FORMALDEHYDE-D2. (1990) INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 0144-235X 9 1 67-113
    Journal Article[21144662] [Approved]
    Független, Idéző: 21144662, Kapcsolat: 21144662
  65. DUNLOP JR et al. THIOFORMALDEHYDE SINGLE ROTATIONAL LEVEL PHOTOPHYSICS - LONGER THAN RADIATIVE LIFETIMES AND REDUCED FLUORESCENCE YIELDS IN THE ISOLATED MOLECULE. (1990) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 93 9 6371-6386
    Journal Article[21144663] [Approved]
    Független, Idéző: 21144663, Kapcsolat: 21144663
  66. ZIEGLER LD et al. THE RESONANCE ROTATIONAL RAMAN EFFECT - A PROBE OF EXCITED-STATE SHORT-TIME DYNAMICS. (1990) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 94 9 3394-3403
    Journal Article[21144664] [Approved]
    Független, Idéző: 21144664, Kapcsolat: 21144664
  67. GEERS A et al. STIMULATED-EMISSION PUMPING SPECTROSCOPY OF CH3O (APPROXIMATELY-X2E) AT THE DISSOCIATION LIMIT. (1990) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 93 2 1472-1473
    Journal Article[21144666] [Approved]
    Független, Idéző: 21144666, Kapcsolat: 21144666
  68. POLIK WF et al. STARK LEVEL-CROSSING SPECTROSCOPY OF S0 FORMALDEHYDE EIGENSTATES AT THE DISSOCIATION THRESHOLD. (1990) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 92 6 3453-3470
    Journal Article[21144667] [Approved]
    Független, Idéző: 21144667, Kapcsolat: 21144667
  69. Quack M. SPECTRA AND DYNAMICS OF COUPLED VIBRATIONS IN POLYATOMIC- MOLECULES. (1990) ANNUAL REVIEW OF PHYSICAL CHEMISTRY 0066-426X 41 839-874
    Journal Article[11196262] [Admin approved]
    Független, Idéző: 11196262, Kapcsolat: 21144668
  70. LAMBERT HM et al. SINGLE ROTATIONAL STATE PREPARATION AND RELAXATION IN CN(X2SIGMA+,NU=2) - STIMULATED-EMISSION PUMPING AND LASER-INDUCED FLUORESCENCE DETECTION. (1990) CHEMICAL PHYSICS LETTERS 0009-2614 169 3 185-190
    Journal Article[21144669] [Approved]
    Független, Idéző: 21144669, Kapcsolat: 21144669
  71. LUO X et al. ROTATIONALLY RESOLVED VIBRATIONAL OVERTONE SPECTROSCOPY OF HYDROGEN-PEROXIDE AT CHEMICALLY SIGNIFICANT ENERGIES. (1990) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 93 12 8620-8633
    Journal Article/Article (Journal Article)/Scientific[23451406] [Admin approved]
    Független, Idéző: 23451406, Kapcsolat: 21144670
  72. WEBER T et al. ROTATIONALLY RESOLVED FLUORESCENCE-DIP AND ION-DIP SPECTRA OF SINGLE ROVIBRONIC STATES OF BENZENE. (1990) JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B: OPTICAL PHYSICS 0740-3224 1520-8540 7 9 1875-1884
    Journal Article[21144671] [Approved]
    Független, Idéző: 21144671, Kapcsolat: 21144671
  73. GO JS et al. ROTATIONALLY MEDIATED INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN JET-COOLED TRANS-ETHANOL AT 2990 CM-1. (1990) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 94 16 6153-6156
    Journal Article[21144672] [Approved]
    Független, Idéző: 21144672, Kapcsolat: 21144672
  74. GEERS A et al. PREPARATION OF SINGLE ROTATION VIBRATION STATES OF CH3O (X2E) ABOVE THE H-CH2O DISSOCIATION THRESHOLD BY STIMULATED-EMISSION PUMPING. (1990) BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS 0005-9021 94 11 1219-1224
    Journal Article[21144673] [Approved]
    Független, Idéző: 21144673, Kapcsolat: 21144673
  75. BROUARD M et al. FRAGMENT PAIR CORRELATIONS IN THE VIBRATIONALLY MEDIATED PHOTODISSOCIATION OF H2O2 - ROTATION VIBRATION COUPLING IN THE 3RD OH STRETCHING OVERTONE STATE. (1990) MOLECULAR PHYSICS 0026-8976 1362-3028 71 5 1021-1041
    Journal Article[21144674] [Approved]
    Független, Idéző: 21144674, Kapcsolat: 21144674
  76. SAHM DK et al. DEPICTING THE INTRAMOLECULAR DYNAMICS OF FORMALDEHYDE. (1990) JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B: OPTICAL PHYSICS 0740-3224 1520-8540 7 9 1865-1874
    Journal Article[21144675] [Approved]
    Független, Idéző: 21144675, Kapcsolat: 21144675
  77. REID SA et al. A STIMULATED-EMISSION PUMPING STUDY OF JET-COOLED METHYL GLYOXAL. (1990) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 92 12 7079-7086
    Journal Article[21144676] [Approved]
    Független, Idéző: 21144676, Kapcsolat: 21144676
  78. MARTENS CC. VIBRATION-ROTATION INTERACTION IN THE RIGID BENDER - A QUANTUM-MECHANICAL PHASE-SPACE VIEW. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 90 12 7064-7070
    Journal Article[21144677] [Approved]
    Független, Idéző: 21144677, Kapcsolat: 21144677
  79. SAGE ML et al. THE QUANTUM HENON-HEILES PROBLEM WITH CORIOLIS COUPLING - A COMPARISON OF ALGEBRAIC AND EXACT RESULTS. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 90 12 7257-7263
    Journal Article[21144678] [Approved]
    Független, Idéző: 21144678, Kapcsolat: 21144678
  80. SAHM DK et al. THE GEOMETRY OF VIBRATION-INDUCED ROTATIONAL MIXING IN MOLECULES. (1989) CHEMICAL PHYSICS LETTERS 0009-2614 163 1 5-10
    Journal Article[21144679] [Approved]
    Független, Idéző: 21144679, Kapcsolat: 21144679
  81. YAMANOUCHI K et al. SPECTROSCOPIC STUDIES OF VIBRATIONAL CHAOS IN SMALL POLYATOMIC-MOLECULES. (1989) PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT 0375-9687 98 420-429
    Journal Article[21144681] [Approved]
    Független, Idéző: 21144681, Kapcsolat: 21144681
  82. WITTMEYER SA et al. SPECTRAL HOLE BURNING IN FREE PERYLENE AND IN SMALL CLUSTERS WITH METHANE AND ALKYL-HALIDES. (1989) CHEMICAL PHYSICS LETTERS 0009-2614 163 2-3 261-268
    Journal Article[21144682] [Approved]
    Független, Idéző: 21144682, Kapcsolat: 21144682
  83. SIBERT EL. ROTATIONALLY INDUCED VIBRATIONAL MIXING IN FORMALDEHYDE. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 90 5 2672-2683
    Journal Article[21144683] [Approved]
    Független, Idéző: 21144683, Kapcsolat: 21144683
  84. KAUFFMAN JF et al. PICOSECOND FLUORESCENCE DEPLETION SPECTROSCOPY .2. INTRAMOLECULAR VIBRATIONAL-RELAXATION IN THE EXCITED ELECTRONIC STATE OF FLUORENE. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 90 6 2874-2891
    Journal Article[21144684] [Approved]
    Független, Idéző: 21144684, Kapcsolat: 21144684
  85. NEUSSER HJ. LIFETIMES OF ENERGY AND ANGULAR-MOMENTUM SELECTED IONS. (1989) JOURNAL OF PHYSICAL CHEMISTRY US 0022-3654 93 10 3897-3907
    Journal Article[21144685] [Approved]
    Független, Idéző: 21144685, Kapcsolat: 21144685
  86. SAHM DK et al. INTRAMOLECULAR VIBRATIONAL-ENERGY FLOW INDUCED BY POTENTIAL AND CORIOLIS COUPLINGS. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 90 6 3159-3170
    Journal Article[21144686] [Approved]
    Független, Idéző: 21144686, Kapcsolat: 21144686
  87. MCILROY A et al. HIGH-RESOLUTION, SLIT JET INFRARED-SPECTROSCOPY OF HYDROCARBONS - QUANTUM STATE SPECIFIC MODE MIXING IN CH STRETCH-EXCITED PROPYNE. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 91 1 104-113
    Journal Article[21144687] [Approved]
    Független, Idéző: 21144687, Kapcsolat: 21144687
  88. BEWICK CP et al. FAST MODE-TO-MODE VIBRATIONAL-ENERGY TRANSFER IN D2CO VAPOR - ANALYSIS OF A COMPLEX PRESSURE-DEPENDENCE. (1989) CHEMICAL PHYSICS LETTERS 0009-2614 159 1 66-72
    Journal Article[21144688] [Approved]
    Független, Idéző: 21144688, Kapcsolat: 21144688
  89. GRAY SK et al. CORIOLIS INDUCED VIBRATION AND ROTATION MIXING IN FORMALDEHYDE. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 90 10 5420-5433
    Journal Article[21144690] [Approved]
    Független, Idéző: 21144690, Kapcsolat: 21144690
  90. PARSON R. CORIOLIS-INDUCED VIBRATIONAL-ENERGY TRANSFER IN D2CO-D2CO COLLISIONS - A CLASSICAL PERSPECTIVE. (1989) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 91 4 2206-2215
    Journal Article[21144689] [Approved]
    Független, Idéző: 21144689, Kapcsolat: 21144689
  91. WILLETTS A et al. A STUDY OF THE GROUND ELECTRONIC STATE OF HYDROGEN-PEROXIDE. (1989) JOURNAL OF MOLECULAR SPECTROSCOPY 0022-2852 1096-083X 135 2 370-388
    Journal Article[21144691] [Approved]
    Független, Idéző: 21144691, Kapcsolat: 21144691
  92. DESOUZA AM et al. VIBRATIONAL-STATE MIXING OF INDIVIDUAL ROTATIONAL LEVELS IN 1-BUTYNE NEAR 3333-CM(-1). (1988) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 88 8 4569-4578
    Journal Article[21144693] [Approved]
    Független, Idéző: 21144693, Kapcsolat: 21144693
  93. YAMANOUCHI K et al. VIBRATIONAL LEVEL STRUCTURE OF HIGHLY EXCITED SO2 IN THE ELECTRONIC GROUND-STATE AS STUDIED BY STIMULATED-EMISSION PUMPING SPECTROSCOPY. (1988) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 88 8 4664-4670
    Journal Article[21144694] [Approved]
    Független, Idéző: 21144694, Kapcsolat: 21144694
  94. KONINGS JA et al. ULTRA HIGH-RESOLUTION FLUORESCENCE EXCITATION SPECTRUM OF B-1(1) PYRIMIDINE IN A MOLECULAR-BEAM - STRUCTURAL ASSIGNMENTS, ANALYSIS OF SINGLET-TRIPLET PERTURBATIONS, AND IMPLICATIONS FOR INTERSYSTEM CROSSING IN THE ISOLATED MOLECULE. (1988) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 89 4 1813-1826
    Journal Article[21144695] [Approved]
    Független, Idéző: 21144695, Kapcsolat: 21144695
  95. BERMAN MR et al. THE SMALL MOLECULE LIMIT OF INFRARED MULTIPHOTON DISSOCIATION - COLLISIONAL EFFECTS IN D2CO. (1988) LASER CHEMISTRY 0278-6273 1476-3516 8 2-4 169-191
    Journal Article[21144697] [Approved]
    Független, Idéző: 21144697, Kapcsolat: 21144697
  96. SIBERT EL. THEORETICAL-STUDIES OF VIBRATIONALLY EXCITED POLYATOMIC-MOLECULES USING CANONICAL VANVLECK PERTURBATION-THEORY. (1988) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 88 7 4378-4390
    Journal Article[21144696] [Approved]
    Független, Idéző: 21144696, Kapcsolat: 21144696
  97. HIROIKE E et al. SIMULTANEOUS INTERACTION OF CORIOLIS AND ANHARMONIC COUPLING IN THE INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION OF POLYATOMIC-MOLECULES. (1988) CHEMICAL PHYSICS LETTERS 0009-2614 143 2 193-198
    Journal Article[21144698] [Approved]
    Független, Idéző: 21144698, Kapcsolat: 21144698
  98. SHIBUYA K et al. ROVIBRONIC LEVELS OF NO2 EXCITED AT 514-NM AND PROBED BY AN OPTICAL-OPTICAL DOUBLE-RESONANCE METHOD. (1988) CHEMICAL PHYSICS LETTERS 0009-2614 152 2-3 129-134
    Journal Article[21144699] [Approved]
    Független, Idéző: 21144699, Kapcsolat: 21144699
  99. MINTON TK et al. ROVIBRATIONAL STATE MIXING IN THE C-H STRETCH FUNDAMENTAL REGION OF NORBORNADIENE. (1988) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 88 3 1539-1550
    Journal Article[21144700] [Approved]
    Független, Idéző: 21144700, Kapcsolat: 21144700
  100. KIM HL et al. ROVIBRATIONAL STATE MIXING IN THE ALDEHYDE C-H STRETCH FUNDAMENTAL REGION OF ACETALDEHYDE. (1988) JOURNAL OF CHEMICAL PHYSICS 0021-9606 1089-7690 89 7 3955-3961
    Journal Article[21144701] [Approved]
    Független, Idéző: 21144701, Kapcsolat: 21144701
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