ABINITIO POTENTIAL-ENERGY SURFACES FOR SIH2+

被引：14

作者：

HIRST, DM ^{[1
]}

GUEST, MF ^{[1
]}

机构：

[1] SERC, DARESBURY LAB, WARRINGTON WA4 4AD, CHESHIRE, ENGLAND

来源：

MOLECULAR PHYSICS | 1986年 / 59卷 / 01期

关键词：

D O I：

10.1080/00268978600101961

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：141 / 150

页数：10

相关论文

共 16 条

[1] ELECTRONIC-STRUCTURE OF SIH2, PH2, AND THEIR POSITIVE AND NEGATIVE-IONS
BALL, JR
THOMSON, C
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (01) : 39 - 53
[2] NON-EMPIRICAL CI POTENTIAL CURVES FOR THE GROUND AND EXCITED-STATES OF PH AND ITS POSITIVE-ION
BRUNA, PJ
HIRSCH, G
PEYERIMHOFF, SD
BUENKER, RJ
[J]. MOLECULAR PHYSICS, 1981, 42 (04) : 875 - 898
[3] BRUNA PJ, 1983, MOL IONS GEOMETRIC E, P309
[4] ENERGY EXTRAPOLATION IN CI CALCULATIONS
BUENKER, RJ
PEYERIMHOFF, SD
[J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228
[5] CASIDA ME, 1980, ISR J CHEM, V19, P127
[6] ELECTRONIC SPECTROSCOPY AND ROTATIONALLY RESOLVED COMPETITIVE PREDISSOCIATION OF SIH2+
CURTIS, MC
JACKSON, PA
SARRE, PJ
WHITHAM, CJ
[J]. MOLECULAR PHYSICS, 1985, 56 (02) : 485 - 488
[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
[8] VACUUM ULTRAVIOLET PHOTOELECTRON-SPECTROSCOPY OF TRANSIENT SPECIES .17. THE SIH-3(X2A1) RADICAL
DYKE, JM
JONATHAN, N
MORRIS, A
RIDHA, A
WINTER, MJ
[J]. CHEMICAL PHYSICS, 1983, 81 (03) : 481 - 488
[9] THRESHOLD BEHAVIOR FOR CHEMICAL-REACTIONS - LINE-OF-CENTERS CROSS-SECTION FOR SI+(P-2) + H2-]SIH+ + H
ELKIND, JL
ARMENTROUT, PB
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (23) : 5454 - 5456
[10] STRUCTURE AND STABILITY OF SIH4+
GORDON, MS
[J]. CHEMICAL PHYSICS LETTERS, 1978, 59 (03) : 410 - 413