SEMI-CLASSICAL VIBRATIONAL-ENERGY LEVELS FOR A MODEL H-C-C -] H + C=C HAMILTONIAN

被引：31

作者：

HASE, WL

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1982年 / 86卷 / 15期

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D O I：

10.1021/j100212a014

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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页码：2873 / 2879

页数：7

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[1] ARNOLD VI, 1978, MATH METHODS CLASSIC, P237
[2] BACIC Z, 1980, INT J QUANTUM CHEM, V14, P467
[3] Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[4] NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR
BUNKER, DL
HASE, WL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 4621 - 4632
[5] MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION
BUNKER, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1946 - &
[6] QUANTUM AND CLASSICAL DYNAMICS OF A COUPLED DOUBLE WELL OSCILLATOR
CHRISTOFFEL, KM
BOWMAN, JM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (09) : 5057 - 5075
[7] STUDIES OF ROTATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULE BY THE METHOD OF COMPLEX COORDINATE
CHU, SI
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) : 4772 - 4776
[8] DAVIS MJ, 1980, CHEM PHYS LETT, V72, P528
[9] SEMICLASSICAL CALCULATION OF BOUND-STATES OF A MULTIDIMENSIONAL SYSTEM
EASTES, W
MARCUS, RA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (10) : 4301 - 4306
[10] Forst W., 1973, THEORY UNIMOLECULAR

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