MULTIPOLE MOMENTS AND POLARIZABILITIES OF CH4

被引：38

作者：

DIERCKSEN, GHF ^{[1
]}

SADLEJ, AJ ^{[1
]}

机构：

[1] UNIV LUND,CTR CHEM,S-22007 LUND 7,SWEDEN

来源：

CHEMICAL PHYSICS LETTERS | 1985年 / 114卷 / 02期

关键词：

D O I：

10.1016/0009-2614(85)85084-3

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：187 / 191

页数：5

共 27 条

[1] MULTIPOLE MOMENTS AND POLARIZABILITIES OF HYDROGEN-FLUORIDE - A COMPARISON OF CONFIGURATION-INTERACTION AND PERTURBATION-THEORY METHODS [J].

AMOS, RD .

CHEMICAL PHYSICS LETTERS, 1982, 88 (01) :89-94

[2] ACCURATE ABINITIO STUDY OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF METHANE [J].

AMOS, RD .

MOLECULAR PHYSICS, 1979, 38 (01) :33-45

[3] MOLECULAR HYPERPOLARIZABILITIES .1. THEORETICAL CALCULATIONS INCLUDING CORRELATION [J].

BARTLETT, RJ ;

PURVIS, GD .

PHYSICAL REVIEW A, 1979, 20 (04) :1313-1322

[4] KERR EFFECT IN METHANE AND ITS 4 FLUORINATED DERIVATIVES [J].

BUCKINGHAM, AD ;

ORR, BJ .

TRANSACTIONS OF THE FARADAY SOCIETY, 1969, 65 (555P) :673-+

[5] COLLISION-INDUCED ROTATIONAL RAMAN-SCATTERING BY TETRAHEDRAL AND OCTAHEDRAL MOLECULES [J].

BUCKINGHAM, AD ;

TABISZ, GC .

MOLECULAR PHYSICS, 1978, 36 (02) :583-596

[6]

Buckingham AD., 1967, Adv. Chem. Phys., V12, P107, DOI DOI 10.1002/9780470143582.CH2

[7] INFLUENCE OF POTENTIAL FUNCTION ON DETERMINATION OF MULTIPOLE MOMENTS FROM PRESSURE-INDUCED FAR-INFRARED SPECTRA [J].

COHEN, ER ;

BIRNBAUM, G .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) :2443-2447

[8] FINITE-FIELD MANY-BODY PERTURBATION-THEORY .5. QUADRUPOLE-MOMENTS OF FH AND H2O FROM COMPLETE 4TH ORDER MBPT CALCULATIONS [J].

DIERCKSEN, GHF ;

KELLO, V ;

SADLEJ, AJ .

MOLECULAR PHYSICS, 1983, 49 (03) :711-725

[9] UNLINKED CLUSTER EFFECTS IN LIMITED CI CALCULATIONS OF MOLECULAR-PROPERTIES [J].

DIERCKSEN, GHF ;

KRAMER, WP ;

SADLEJ, A .

CHEMICAL PHYSICS LETTERS, 1981, 82 (01) :117-121

[10] LEGITIMATE CALCULATION OF 1ST-ORDER MOLECULAR-PROPERTIES IN THE CASE OF LIMITED CI FUNCTIONS - DIPOLE-MOMENTS [J].

DIERCKSEN, GHF ;

ROOS, BO ;

SADLEJ, AJ .

CHEMICAL PHYSICS, 1981, 59 (1-2) :29-39

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