ADDITIVE-ORBITAL SCHEME FOR CALCULATING POLARIZABILITIES OF ATOMS AND MOLECULES

被引：3

作者：

BOKACHEVA, LP ^{[1
]}

BORISOVA, NP ^{[1
]}

机构：

[1] LENINGRAD STATE UNIV,LENINGRAD,USSR

来源：

JOURNAL OF STRUCTURAL CHEMISTRY | 1975年 / 16卷 / 03期

关键词：

D O I：

10.1007/BF00746681

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：344 / 350

页数：7

共 21 条

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[2]

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PHYSICAL REVIEW LETTERS, 1971, 27 (16) :1033-&

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

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MOLECULAR PHYSICS, 1969, 17 (05) :473-&

[8] Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components [J].

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Williams, M. L. .

CHEMICAL PHYSICS LETTERS, 1970, 5 (08) :507-510

[9]

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[10]

KIRILLOVA IV, 1963, OPT SPEKTROSKOPIYA, V15, P1

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