CONFIGURATION-INTERACTION CALCULATIONS OF THE VALENCE IONIZATION ENERGIES OF THE WATER DIMER

被引：22

作者：

MONCRIEFF, D ^{[1
]}

HILLIER, IH ^{[1
]}

SAUNDERS, VR ^{[1
]}

机构：

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

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 89卷 / 06期

关键词：

D O I：

10.1016/0009-2614(82)83043-1

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：447 / 449

页数：3

共 16 条

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[4] PHOTOELECTRON-SPECTRUM OF XE-2 VANDERWAALS MOLECULE
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[5] PHOTOELECTRON-SPECTRA OF AR-2 AND KR-2 AND DISSOCIATION-ENERGIES OF RARE-GAS DIMER IONS
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[6] PHOTOELECTRON-SPECTRUM OF XE2 AND POTENTIAL-ENERGY CURVES FOR XE-2(+)
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (08) : 3462 - 3470
[7] CALCULATION OF THE IONIZATION ENERGIES OF CROC13 BY CONFIGURATION-INTERACTION AND DELTA-SCF METHODS
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THOMAS, VH
GUEST, MF
[J]. CHEMICAL PHYSICS LETTERS, 1979, 63 (03) : 612 - 614
[8] 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 - +
[9] STRUCTURE OF WATER DIMER FROM MOLECULAR-BEAM ELECTRIC RESONANCE SPECTROSCOPY
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MACK, KM
MUENTER, JS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) : 498 - 510
[10] FELER MG, 1974, J COMPUT PHYS, V14, P341, DOI 10.1016/0021-9991(74)90017-5

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