DIPOLE POLARIZABILITY DERIVATIVES CALCULATED BY THE KIRKWOOD METHOD

被引：4

作者：

BISHOP, DM ^{[1
]}

CARTIER, A ^{[1
]}

机构：

[1] UNIV NANCY 1,CHIM THEOR LAB,F-54506 VANDOEUVRE NANCY,FRANCE

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1983年 / 4卷 / 02期

关键词：

D O I：

10.1002/jcc.540040208

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：170 / 174

页数：5

共 11 条

[1]

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[2]

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JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :716-+

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[6] FINITE-FIELD METHOD CALCULATIONS .5. RAMAN-SCATTERING ACTIVITIES AND INFRARED-ABSORPTION INTENSITIES FOR H2O, D2O, CH4 AND CD4 [J].

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[7] FINITE-FIELD METHOD CALCULATIONS .6. RAMAN-SCATTERING ACTIVITIES, INFRARED-ABSORPTION INTENSITIES AND HIGHER-ORDER MOMENTS - SCF AND CI CALCULATIONS FOR THE ISOTOPIC DERIVATIVES OF H2O AND SCF CALCULATIONS FOR CH4 [J].

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BACSKAY, GB ;

HUSH, NS .

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[8]

KIRKWOOD JG, 1931, PHYS Z, V33, P37

[9] VARIATIONAL CALCULATION OF ELECTRONIC MULTIPOLE MOLECULAR POLARIZABILITIES [J].

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CARTIER, A .

MOLECULAR PHYSICS, 1978, 36 (04) :1085-1097

[10] ABINITIO CALCULATIONS OF RAMAN INTENSITIES - ANALYSIS OF THE BOND POLARIZABILITY APPROACH AND THE ATOM DIPOLE INTERACTION-MODEL [J].

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BLOM, CE .

MOLECULAR PHYSICS, 1981, 43 (01) :229-250

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