AB-INITIO POTENTIAL-ENERGY SURFACES FOR REACTIONS OF ATOMIC CARBON WITH MOLECULAR-HYDROGEN

被引：57

作者：

BLINT, RJ ^{[1
]}

NEWTON, MD ^{[1
]}

机构：

[1] BROOKHAVEN NATL LAB,CHEM DEPT,UPTON,NY 11973

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 32卷 / 01期

关键词：

D O I：

10.1016/0009-2614(75)85195-5

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：178 / 183

页数：6

共 33 条

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[6] THEORETICAL STUDIES OF LOW-LYING ELECTRONIC STATES OF NH2+ AND CH2
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[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[8] FINN RD, 1972, RADIOCHIM ACTA, V17, P131
[9] GENERALIZED VALENCE BOND WAVEFUNCTIONS FOR LOW LYING STATES OF METHYLENE
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[J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (01) : 30 - &
[10] HERZBERG G, 1944, ATOMIC SPECTRA ATOMI, P142

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