INTRAMOLECULAR VIBRATIONAL-RELAXATION FROM CH STRETCHING MODES IN DIMETHYLNITRAMINE

[1] BINTZ KL, 1986, J CHEM PHYS, V85, P1848, DOI 10.1063/1.451186

[2] INFLUENCE OF ANHARMONICITY OF BATH MODES ON INTRAMOLECULAR ENERGY-TRANSFER FROM A LOCAL MODE [J]. CHEMICAL PHYSICS LETTERS, 1986, 131 (4-5) : 398 - 402

[3] BINTZ KL, UNPUB J CHEM PHYS

[4] ENERGY REDISTRIBUTION IN ISOLATED MOLECULES AND THE QUESTION OF MODE-SELECTIVE LASER CHEMISTRY REVISITED [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (23) : 5459 - 5465

[5] BONDYBEY VE, 1984, ANNU REV PHYS CHEM, V35, P591, DOI 10.1146/annurev.pc.35.100184.003111

[6] CLUSTER DYNAMICS - A CLASSICAL TRAJECTORY STUDY OF A-N-STAR-]AN-1+A [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1026 - 1028

[7] A SEARCH FOR MODE-SELECTIVE CHEMISTRY - THE UNIMOLECULAR DISSOCIATION OF TERT-BUTYL HYDROPEROXIDE INDUCED BY VIBRATIONAL OVERTONE EXCITATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) : 4447 - 4458

[8] CHUANG MC, 1983, FARADAY DISCUSS, V75, P301

[9] CRIM FF, 1984, ANNU REV PHYS CHEM, V35, P657

[10] THEORETICAL INVESTIGATION OF NITRAMINE STRUCTURES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (01) : 109 - 114

[1] BINTZ KL, 1986, J CHEM PHYS, V85, P1848, DOI 10.1063/1.451186

[2] INFLUENCE OF ANHARMONICITY OF BATH MODES ON INTRAMOLECULAR ENERGY-TRANSFER FROM A LOCAL MODE [J]. CHEMICAL PHYSICS LETTERS, 1986, 131 (4-5) : 398 - 402

[3] BINTZ KL, UNPUB J CHEM PHYS

[4] ENERGY REDISTRIBUTION IN ISOLATED MOLECULES AND THE QUESTION OF MODE-SELECTIVE LASER CHEMISTRY REVISITED [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (23) : 5459 - 5465

[5] BONDYBEY VE, 1984, ANNU REV PHYS CHEM, V35, P591, DOI 10.1146/annurev.pc.35.100184.003111

[6] CLUSTER DYNAMICS - A CLASSICAL TRAJECTORY STUDY OF A-N-STAR-]AN-1+A [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1026 - 1028

[7] A SEARCH FOR MODE-SELECTIVE CHEMISTRY - THE UNIMOLECULAR DISSOCIATION OF TERT-BUTYL HYDROPEROXIDE INDUCED BY VIBRATIONAL OVERTONE EXCITATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) : 4447 - 4458

[8] CHUANG MC, 1983, FARADAY DISCUSS, V75, P301

[9] CRIM FF, 1984, ANNU REV PHYS CHEM, V35, P657

[10] THEORETICAL INVESTIGATION OF NITRAMINE STRUCTURES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (01) : 109 - 114