APPLICATION OF SCF PERTURBATION-THEORY TO MOLECULAR CALCULATIONS

被引：3

作者：

SANTRY, DP ^{[1
]}

机构：

[1] TECH UNIV BRAUNSCHWEIG,LEHRSTUHL ANORG CHEM B,D-3300 BRAUNSCHWEIG,FED REP GER

来源：

THEORETICA CHIMICA ACTA | 1976年 / 42卷 / 01期

关键词：

D O I：

10.1007/BF00548291

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：67 / 75

页数：9

共 50 条

[1] CALCULATION OF MOLECULAR GEOMETRIES BY SCF PERTURBATION-THEORY
OSHEA, SF
SANTRY, DP
CHEMICAL PHYSICS LETTERS, 1973, 22 (03) : 447 - 449
[2] SCF PERTURBATION-THEORY AND INTERMOLECULAR INTERACTIONS
BASILEVSKY, MV
BERENFELD, MM
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (03) : 555 - +
[3] SCF PERTURBATION-THEORY FOR UNIMOLECULAR REACTIONS
BACHLER, V
OLBRICH, G
POLANSKY, OE
PAN, YK
THEORETICA CHIMICA ACTA, 1979, 50 (04): : 327 - 342
[4] CALCULATIONS OF RAMAN INTENSITIES IN HYDROGEN-BONDED SYSTEMS BY SCF PERTURBATION-THEORY
RAUDINO, A
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1981, 77 : 61 - 65
[5] APPLICATION OF PERTURBATION-THEORY TO VLE CALCULATIONS FOR POLAR MIXTURES
VONAU, W
SOLOWEJTSCHIK, W
WINKELMANN, J
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1988, 269 (03): : 472 - 480
[6] APPLICATION OF PERTURBATION-THEORY IN LARGE CONFIGURATION INTERACTION CALCULATIONS
FORTUNE, PJ
ROSENBERG, BJ
CHEMICAL PHYSICS LETTERS, 1976, 37 (01) : 110 - 114
[7] APPLICATION OF SCF PERTURBATION-THEORY TO STUDY OF TETRAHEDRALLY BONDED VALENCE CRYSTALS
HASHIMOTO, M
SANTRY, DP
THEORETICA CHIMICA ACTA, 1978, 50 (01): : 39 - 48
[8] EXACT PERTURBATION-THEORY IN SYNTHESIS CALCULATIONS
SAVIO, RP
OTT, KO
MENELEY, DA
TRANSACTIONS OF THE AMERICAN NUCLEAR SOCIETY, 1971, 14 (02): : 639 - &
[9] ANALYTIC TECHNIQUES FOR COUPLED MULTICONFIGURATION SCF PERTURBATION-THEORY
JASZUNSKI, M
SADLEJ, AJ
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (02) : 233 - 245
[10] MANY-BODY PERTURBATION-THEORY CALCULATIONS FOR EXCITED MOLECULAR STATES
KALDOR, UZI
PHYSICAL REVIEW LETTERS, 1973, 31 (22) : 1338 - 1340

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