AB INITIO STUDIES OF SMALL MOLECULES USING 1S GAUSSIAN BASIS FUNCTIONS .2. H3+

被引：111

作者：

SCHWARTZ, ME

SCHAAD, LJ

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 47卷 / 12期

关键词：

D O I：

10.1063/1.1701797

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：5325 / &

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[1] PROTON TRANSFER FROM H3+ TO UNSATURATED HYDROCARBONS AND TO CYCLOPROPANE
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[2] ION-MOLECULE REACTIONS BETWEEN H3+ AND SATURATED HYDROCARBONS
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VOLPI, GG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (06) : 2307 - +
[3] ENERGY CALCULATIONS FOR THE LINEAR H-3+ ION SYSTEM
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[4] CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE
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[5] CHRISTOFFERSON RE, 1963, THESIS INDIANA U
[6] OUR KNOWLEDGE OF FUNDAMENTAL CONSTANTS OF PHYSICS AND CHEMISTRY IN 1965
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[7] MOLECULAR SCHRODINGER EQUATION .1. 1-ELECTRON SOLUTIONS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) : 1327 - &
[8] POTENTIAL ENERGY SURFACES FOR H3+ MOLECULE-ION
CONROY, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (02) : 603 - &
[9] MOLECULAR SCHRODINGER EQUATION .4. RESULTS FOR 1- + 2-ELECTRON SYSTEMS
CONROY, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) : 1341 - &
[10] COULSON CA, 1963, VALENCE, P381

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