STOCHASTIC THEORY OF VIBRATIONAL RELAXATION AND DISSOCIATION

[1] INTRAMOLECULAR ENERGY TRANSFER IN UNIMOLECULAR REACTIONS .2. A WEAKLY-COUPLED-OSCILLATORS MODEL [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1963, 67 (05) : 1134 - &

[2] SOME CONSIDERATIONS OF UNIMOLECULAR RATE THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 677 - 685

[3] MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1946 - &

[4] MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) : 393 - &

[5] BUNKER DL, 1966, THEORY ELEMENTARY GA, pCH3

[6] DARVEY IG, 1966, J CHEM PHYS, V44, P900

[7] FELLER W, 1957, INTRODUCTION PROBABI, V1

[8] GANS PJ, 1961, J CHEM PHYS, V33, P691

[9] EQUILIBRIUM THEORY OF UNIMOLECULAR REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) : 538 - 542

[10] Glasstone S, 1941, THEORY RATE PROCESSE

[1] INTRAMOLECULAR ENERGY TRANSFER IN UNIMOLECULAR REACTIONS .2. A WEAKLY-COUPLED-OSCILLATORS MODEL [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1963, 67 (05) : 1134 - &

[2] SOME CONSIDERATIONS OF UNIMOLECULAR RATE THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 677 - 685

[3] MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1946 - &

[4] MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) : 393 - &

[5] BUNKER DL, 1966, THEORY ELEMENTARY GA, pCH3

[6] DARVEY IG, 1966, J CHEM PHYS, V44, P900

[7] FELLER W, 1957, INTRODUCTION PROBABI, V1

[8] GANS PJ, 1961, J CHEM PHYS, V33, P691

[9] EQUILIBRIUM THEORY OF UNIMOLECULAR REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) : 538 - 542

[10] Glasstone S, 1941, THEORY RATE PROCESSE