THEORETICAL-STUDY OF N+2 MOLECULAR ION

被引：11

作者：

BACSKAY, GB ^{[1
]}

HUSH, NS ^{[1
]}

机构：

[1] UNIV SYDNEY, DEPT THEORET CHEM, SYDNEY 2006, NEW S WALES, AUSTRALIA

来源：

CHEMICAL PHYSICS | 1976年 / 16卷 / 02期

关键词：

D O I：

10.1016/0301-0104(76)80057-2

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：219 / 227

页数：9

共 58 条

[1] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1225 - 1234
[2] ALBRITTON DL, COMMUNICATION
[3] ALBRITTON DL, TO BE PUBLISHED
[4] ALTICK PL, 1964, PHYS REV, V133, P632
[5] MOLECULES IN ELECTRIC-FIELDS .1. POLARIZABILITY OF HYDROGEN MOLECULE
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[J]. THEORETICA CHIMICA ACTA, 1974, 32 (04): : 311 - 320
[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
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SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[7] DIRECT CALCULATION OF IONIZATION-POTENTIALS OF ATOMS AND MOLECULES - APPLICATION TO NE
CEDERBAUM, LS
VON NIESSEN, W
[J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (02) : 263 - 266
[8] CALCULATION OF VERTICAL IONIZATION POTENTIALS OF FORMALDEHYDE BY MEANS OF PERTURBATION THEORY
CEDERBAUM, LS
HOHLNEIC.G
PEYERIMH.S
[J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 421 - +
[9] ONE-BODY GREENS FUNCTION FOR ATOMS AND MOLECULES - THEORY AND APPLICATION
CEDERBAUM, LS
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1975, 8 (02) : 290 - 303
[10] IMPROVED CALCULATIONS OF IONIZATION-POTENTIALS OF CLOSED-SHELL MOLECULES
CEDERBAUM, LS
HOHLNEICHER, G
NIESSEN, WV
[J]. MOLECULAR PHYSICS, 1973, 26 (06) : 1405 - 1424

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