DERIVATION OF AND COMMENTS ON BONACCORSI-SCROCCO-TOMASI POTENTIALS FOR ELECTROPHILIC ADDITIONS

被引：106

作者：

ANDERSON, AB ^{[1
]}

机构：

[1] CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 06期

关键词：

D O I：

10.1063/1.1681386

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：2477 / 2479

页数：3

共 22 条

[1] ALMLOF A, TO BE PUBLISHED
[2] VALENCE FORCE-FIELD POTENTIALS FOR DIAMONDLIKE CRYSTALS
ANDERSON, AB
[J]. PHYSICAL REVIEW B, 1973, 8 (08): : 3824 - 3827
[3] EVALUATING FORCE CONSTANTS FROM LCAO-MO-SCF ELECTRONIC CHARGE DENSITIES FOR DIATOMIC-MOLECULES
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (01) : 381 - 383
[4] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES
ANDERSON, AB
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3375 - &
[5] THEORETICAL APPROACH TO POTENTIAL-ENERGY FUNCTIONS FOR LINEAR AB2 AND ABC AND BENT AB2 TRIATOMIC MOLECULES
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) : 4143 - &
[6] POISSON EQUATION FOR VIBRATIONAL POTENTIALS OF DIATOMIC-MOLECULES
ANDERSON, AB
PARR, RG
[J]. THEORETICA CHIMICA ACTA, 1972, 26 (04): : 301 - &
[7] EFFECTIVE MOLECULAR ELECTRONIC CHARGE DENSITIES AND VIBRATIONAL POTENTIAL-ENERGY FUNCTIONS
ANDERSON, AB
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 44 (03) : 411 - 424
[8] MOLECULAR SCF CALCULATIONS FOR GROUND STATE OF SOME 3-MEMBERED RING MOLECULES - (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, AND N2CH2
BONACCOR.R
SCROCCO, E
TOMASI, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5270 - &
[9] THEORETICAL INVESTIGATIONS ON SOLVATION PROCESS .1. A SIMPLE MODEL FOR DIMERIC WATER ASSOCIATE
BONACCOR.R
PETRONGO.C
SCROCCO, E
TOMASI, J
[J]. THEORETICA CHIMICA ACTA, 1971, 20 (04): : 331 - &
[10] N- VERSUS O-PROTON AFFINITIES OF AMIDE GROUP - AB-INITIO ELECTROSTATIC MOLECULAR POTENTIALS
BONACCORSI, R
TOMASI, J
SCROCCO, E
PULLMAN, A
[J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 622 - +

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