DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES .1. FIRST-ROW TRIATOMIC HYDRIDES

被引：168

作者：

TULLY, JC ^{[1
]}

机构：

[1] BELL TEL LABS INC,MURRAY HILL,NJ 07974

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 58卷 / 04期

关键词：

D O I：

10.1063/1.1679372

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：1396 / 1410

页数：15

共 26 条

[1] METHOD OF DIATOMICS-IN-MOLECULES .9. GROUND AND EXCITED STATES OF H4 AND H2,H2 BIMOLECULAR EXCHANGE REACTION
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 450 - &
[2] POTENTIAL ENERGY SURFACES FOR SIMPLE CHEMICAL REACTIONS - LI+F2-] LIF+F
BALINTKURTI, GG
KARPLUS, M
[J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (02) : 203 - +
[3] MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2-
BALINTKURTI, GG
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 478 - +
[4] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR F+H2-]FH+H - REFINED LINEAR SURFACE
BENDER, CF
SCHAEFER, HF
PEARSON, PK
ONEIL, SV
[J]. SCIENCE, 1972, 176 (4042) : 1412 - &
[5] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR CHEMICAL F+H2-]FH+H .1. PRELIMINARY SURFACE
BENDER, CF
SCHAEFER, HF
ONEIL, SV
PEARSON, PK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) : 4626 - &
[6] A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O
ELLISON, FO
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3540 - &
[7] METHOD OF DIATOMICS IN MOLECULES .3. H2X + X2H (X-H,F,CL,BR, + I)
ELLISON, FO
PATEL, JC
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (11) : 2115 - &
[8] SPECTRUM AND STRUCTURE OF SINGLET CH2
HERZBERG, G
JOHNS, JWC
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 295 (1441): : 107 - &
[9] HERZBERG G, 1967, ELECTRONIC SPECTRA E
[10] KARPLUS M, 1970, REND SC INT FIS E FE, V44, P320

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