ADDITIVITY MODEL FOR UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES AND CHARGE-DENSITIES IN SOME FLUORO-SUBSTITUTED NAPHTHALENE RADICAL CATIONS

被引：4

作者：

RASTOGI, RC ^{[1
]}

RAY, NK ^{[1
]}

机构：

[1] UNIV DELHI,DEPT CHEM,DELHI 7,INDIA

来源：

CHEMICAL PHYSICS LETTERS | 1974年 / 28卷 / 02期

关键词：

D O I：

10.1016/0009-2614(74)80074-6

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：285 / 289

页数：5

共 22 条

[1] ADDITIVITY MODEL-CALCULATIONS OF UHF SPIN-DENSITIES AND CHARGE-DENSITIES IN METHYL-SUBSTITUTED RADICAL CATIONS
SHARMA, KK
BOYD, RJ
[J]. THEORETICA CHIMICA ACTA, 1979, 53 (04): : 309 - 317
[2] UNRESTRICTED HARTREE-FOCK CALCULATION OF SPIN DENSITIES IN RADICAL CATIONS OF MONOMETHYL SUBSTITUTED PYRENES
RAY, NK
SHARMA, KK
[J]. INDIAN JOURNAL OF CHEMISTRY, 1971, 9 (10): : 1163 - &
[3] ADDITIVITY MODEL FOR CALCULATIONS OF UHF SPIN-DENSITIES AND CHARGE-DENSITIES IN SOME METHYL-SUBSTITUTED RADICAL-ANIONS
SHARMA, KK
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (05) : 753 - 758
[4] UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES OF SOME HETEROAROMATIC CATION-RADICALS
HILLEBRAND, M
SAHINI, VE
[J]. REVUE ROUMAINE DE CHIMIE, 1980, 25 (05) : 631 - 634
[5] CONFIGURATION INTERACTION METHODS FOR IMPROVING UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES
AMOS, AT
BECK, DR
COOPER, IL
[J]. THEORETICA CHIMICA ACTA, 1979, 52 (04): : 329 - 340
[6] METHODS FOR IMPROVING SPIN-DENSITIES OBTAINED FROM UNRESTRICTED HARTREE-FOCK WAVEFUNCTIONS
AMOS, AT
BECK, DR
COOPER, IL
[J]. CHEMICAL PHYSICS LETTERS, 1978, 56 (01) : 95 - 98
[7] Unrestricted Hartree-Fock calculation of spin densities in some xanthyl radicals
Ray, N. K.
[J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 634 - 636
[8] UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES IN ARYL-NITROSO-AMINYLOXIDES AND IN ACYL-ARYL-AMINYLOXIDES
HILLEBRAND, M
BALABAN, AT
[J]. REVUE ROUMAINE DE CHIMIE, 1980, 25 (07) : 995 - 1006
[9] Spatial symmetry and equivalence with unrestricted Hartree-Fock wavefunctions: application to the prediction of spin densities
Jayatilaka, D
Chandler, GS
[J]. MOLECULAR PHYSICS, 1997, 92 (03) : 471 - 476
[10] ADDITIVITY MODEL STUDY OF EHT ELECTRON-DENSITIES IN SOME FLUORO-SUBSTITUTED AND AZA-SUBSTITUTED NAPHTHALENES
RASTOGI, RC
RAY, NK
[J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (03) : 524 - 528

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