VINYLIDENE - POTENTIAL-ENERGY SURFACE AND UNIMOLECULAR REACTION DYNAMICS

被引：194

作者：

CARRINGTON, T ^{[1
]}

HUBBARD, LM ^{[1
]}

SCHAEFER, HF ^{[1
]}

MILLER, WH ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 80卷 / 09期

关键词：

D O I：

10.1063/1.447266

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：

引用

页码：4347 / 4354

页数：8

共 39 条

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[2] LOOP-DRIVEN GRAPHICAL UNITARY GROUP-APPROACH - POWERFUL METHOD FOR THE VARIATIONAL DESCRIPTION OF ELECTRON CORRELATION
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[3] GRAPHICAL UNITARY GROUP-APPROACH TO THE ELECTRON CORRELATION PROBLEM - METHODS AND PRELIMINARY APPLICATIONS
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[4] OBSERVATION OF X1A1 VINYLIDENE BY PHOTOELECTRON-SPECTROSCOPY OF THE C2H2-ION
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[J]. CHEMICAL PHYSICS LETTERS, 1983, 100 (02) : 124 - 128
[5] APPLICATIONS OF A SIMPLE DYNAMICAL MODEL TO THE REACTION-PATH HAMILTONIAN - TUNNELING CORRECTIONS TO RATE CONSTANTS, PRODUCT STATE DISTRIBUTIONS, LINE WIDTHS OF LOCAL MODE OVERTONES, AND MODE SPECIFICITY IN UNIMOLECULAR DECOMPOSITION
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[6] Davidson E., 1974, WORLD QUANTUM CHEM, P17
[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[8] VINYLIDENE-ACETYLENE REARRANGEMENT - SELF-CONSISTENT ELECTRON PAIRS STUDY OF A MODEL UNIMOLECULAR REACTION
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (05) : 1378 - 1382
[9] A UNIFIED THEORY OF NUCLEAR REACTIONS .2.
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[10] UNIFIED THEORY OF NUCLEAR REACTIONS
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