INTRAMOLECULAR VIBRATIONAL-RELAXATION OF BENZENE

[1] RELAXATION RATES IN MODEL HAMILTONIAN-SYSTEMS, WITH REMARKS ON OCS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) : 2124 - 2129

[2] CRITERIA FOR QUANTUM CHAOS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) : 2118 - 2124

[3] THEORETICAL-STUDY OF ROTATIONAL FINE-STRUCTURE IN RADIATIONLESS TRANSITIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) : 1335 - 1346

[4] KONO H, 1983, MOL PHYS, V47, P713

[5] THE INFLUENCE OF QUANTIZATION ON THE ONSET OF CHAOS IN HAMILTONIAN-SYSTEMS - THE KOLMOGOROV-ENTROPY INTERPRETATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1340 - 1349

[6] RATE-CONSTANT OF VIBRATIONAL REDISTRIBUTION IN MOLECULES USING ADIABATIC APPROXIMATION MODEL [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1982, 79 (04): : 1356 - 1360

[7] APPLICATION OF THE DENSITY-MATRIX METHOD TO VIBRATIONAL-RELAXATION IN ISOLATED MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1982, 86 (5-6) : 533 - 539

[8] THEORY OF VIBRATIONAL-RELAXATION IN ISOLATED MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 492 - 498

[9] QUASI-PERIODIC AND STOCHASTIC-BEHAVIOR IN MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 : 267 - 309

[10] VIBRATIONAL-ENERGY FLOW WITHIN EXCITED ELECTRONIC STATES OF LARGE MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (10) : 1735 - 1750

[1] RELAXATION RATES IN MODEL HAMILTONIAN-SYSTEMS, WITH REMARKS ON OCS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) : 2124 - 2129

[2] CRITERIA FOR QUANTUM CHAOS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (12) : 2118 - 2124

[3] THEORETICAL-STUDY OF ROTATIONAL FINE-STRUCTURE IN RADIATIONLESS TRANSITIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) : 1335 - 1346

[4] KONO H, 1983, MOL PHYS, V47, P713

[5] THE INFLUENCE OF QUANTIZATION ON THE ONSET OF CHAOS IN HAMILTONIAN-SYSTEMS - THE KOLMOGOROV-ENTROPY INTERPRETATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1340 - 1349

[6] RATE-CONSTANT OF VIBRATIONAL REDISTRIBUTION IN MOLECULES USING ADIABATIC APPROXIMATION MODEL [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1982, 79 (04): : 1356 - 1360

[7] APPLICATION OF THE DENSITY-MATRIX METHOD TO VIBRATIONAL-RELAXATION IN ISOLATED MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1982, 86 (5-6) : 533 - 539

[8] THEORY OF VIBRATIONAL-RELAXATION IN ISOLATED MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 492 - 498

[9] QUASI-PERIODIC AND STOCHASTIC-BEHAVIOR IN MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 : 267 - 309

[10] VIBRATIONAL-ENERGY FLOW WITHIN EXCITED ELECTRONIC STATES OF LARGE MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (10) : 1735 - 1750