ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .7. APPLICATION TO REPULSIVE SURFACES

被引：100

作者：

CARTER, S ^{[1
]}

MURRELL, JN ^{[1
]}

机构：

[1] UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,E SUSSEX,ENGLAND

来源：

MOLECULAR PHYSICS | 1980年 / 41卷 / 03期

关键词：

D O I：

10.1080/00268978000102991

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

收藏

页码：567 / 581

页数：15

相关论文

共 26 条

[1] 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 - +
[2] BALINTKURTI GG, 1977, FARADAY DISCUSS, V62, P77
[3] 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 - &
[4] 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 - &
[5] POTENTIAL-ENERGY SURFACE FOR THE GROUND-STATE OF FORMALDEHYDE, H2CO(X1A1)
CARTER, S
MILLS, IM
MURRELL, JN
[J]. MOLECULAR PHYSICS, 1980, 39 (02) : 455 - 469
[6] CARTER S, 1979, MOL PHYS, V37, P1885
[7] CHEN M, COMMUNICATION
[8] REACTIVE MOLECULAR COLLISION CALCULATIONS
CONNOR, JNL
[J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 117 - 143
[9] LOW-LYING STATES OF HYDROGEN-FLUORIDE - POTENTIAL-ENERGY CURVES FOR X1SIGMA+, 3SIGMA+, 3-PI AND 1-PI STATES
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) : 3854 - 3862
[10] Herschbach D. R, 1971, P C POT EN SURF CHEM P C POT EN SURF CHEM, P44