VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .2. SELF-CONSISTENT PERTURBATION THEORY AND APPLICATIONS TO ELECTRIC POLARIZABILITIES

被引：43

作者：

DAVIES, DW

机构：

来源：

MOLECULAR PHYSICS | 1969年 / 17卷 / 05期

关键词：

D O I：

10.1080/00268976900101311

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：473 / &

共 21 条

[1] SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .I. GENERAL THEORY AND METHOD OF CALCULATION [J].

AMOS, AT ;

HALL, GG .

THEORETICA CHIMICA ACTA, 1966, 5 (02) :148-&

[2] SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .2. ANISOTROPIC ELECTRIC POLARIZABILITIES OF CONJUGATED MOLECULES [J].

AMOS, AT ;

HALL, GG .

THEORETICA CHIMICA ACTA, 1966, 6 (02) :159-&

[3] ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES [J].

DAVIES, DW .

MOLECULAR PHYSICS, 1967, 13 (05) :465-&

[4] SELF-CONSISTENT MOLECULAR ORBITAL CALCULTIONS ON PI-ELECTRON SYSTEMS .2. DIAMAGNETIC SUSCEPTIBILITIES [J].

DAVIES, DW .

TRANSACTIONS OF THE FARADAY SOCIETY, 1961, 57 (12) :2081-&

[5] The polarisabilities of bonds - I. [J].

Denbigh, KG .

TRANSACTIONS OF THE FARADAY SOCIETY, 1940, 36 :0936-0947

[6] SELF-CONSISTENT PERTURBATION THEORY .I. GENERAL FORMULATION AND SOME APPLICATIONS [J].

DIERCKSEN, G ;

MCWEENY, R .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3554-+

[7] MAGNETIC SUSCEPTIBILITY OF DIATOMIC MOLECULES [J].

KARPLUS, M ;

KOLKER, HJ .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (06) :1263-&

[8]

KARPLUS M, 1963, J CHEM PHYS, V39, P2011

[9] POLARIZABILITY OF HYDROGEN MOLECULE [J].

KOLOS, W ;

WOLNIEWI.L .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (04) :1426-&

[10] ANISTROPY OF C-H AND C-C BOND POLARIZABILITIES [J].

MURRELL, JN ;

MUSGRAVE, MJ .

TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (540P) :2849-&

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