INTRAMOLECULAR VIBRATIONAL-ENERGY FLOW IN MODEL 4-ATOM SYSTEMS

[1] BRUMER P, 1981, ADV CHEM PHYS, V47, P201

[2] EXPONENTIATING TRAJECTORIES AND STATISTICAL BEHAVIOR - 3 DIMENSIONAL K+NACL AND H+LCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (06) : 2693 - 2702

[3] EXPONENTIATING TRAJECTORIES AND STATISTICAL BEHAVIOR IN COLLINEAR ATOM-DIATOM COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (11) : 4898 - 4911

[4] CLASSICAL TRAJECTORY STUDY OF UNIMOLECULAR DECOMPOSITION OF H-C=C-CL, H-C=C-H, AND CL-C=C-CL [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) : 4690 - 4699

[5] ROTATIONAL-VIBRATIONAL ENERGY-TRANSFER - DYNAMICS OF A ROTATING ANHARMONIC 4-ATOM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5202 - &

[6] INTERNAL-ROTATION IN HYDROGEN PEROXIDE - FAR-INFRARED SPECTRUM AND DETERMINATION OF HINDERING POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) : 1931 - &

[7] NON-LINEAR RESONANCES AND VIBRATIONAL-ENERGY FLOW IN MODEL HYDROCARBON CHAINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4247 - 4260

[8] CREATION AND DISPOSAL OF VIBRATIONAL ENERGY IN POLYATOMIC-MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1979, 30 : 29 - 50

[9] INTRAMOLECULAR VIBRATIONAL ENERGY RELAXATION IN BENZENE [J]. CHEMICAL PHYSICS LETTERS, 1978, 54 (01) : 73 - 76

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

[1] BRUMER P, 1981, ADV CHEM PHYS, V47, P201

[2] EXPONENTIATING TRAJECTORIES AND STATISTICAL BEHAVIOR - 3 DIMENSIONAL K+NACL AND H+LCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (06) : 2693 - 2702

[3] EXPONENTIATING TRAJECTORIES AND STATISTICAL BEHAVIOR IN COLLINEAR ATOM-DIATOM COLLISIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (11) : 4898 - 4911

[4] CLASSICAL TRAJECTORY STUDY OF UNIMOLECULAR DECOMPOSITION OF H-C=C-CL, H-C=C-H, AND CL-C=C-CL [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) : 4690 - 4699

[5] ROTATIONAL-VIBRATIONAL ENERGY-TRANSFER - DYNAMICS OF A ROTATING ANHARMONIC 4-ATOM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5202 - &

[6] INTERNAL-ROTATION IN HYDROGEN PEROXIDE - FAR-INFRARED SPECTRUM AND DETERMINATION OF HINDERING POTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) : 1931 - &

[7] NON-LINEAR RESONANCES AND VIBRATIONAL-ENERGY FLOW IN MODEL HYDROCARBON CHAINS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4247 - 4260

[8] CREATION AND DISPOSAL OF VIBRATIONAL ENERGY IN POLYATOMIC-MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1979, 30 : 29 - 50

[9] INTRAMOLECULAR VIBRATIONAL ENERGY RELAXATION IN BENZENE [J]. CHEMICAL PHYSICS LETTERS, 1978, 54 (01) : 73 - 76

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