QUADRUPOLE-MOMENT CALCULATIONS FOR SOME AROMATIC-HYDROCARBONS

被引：46

作者：

CHABLO, A

CRUICKSHANK, DWJ

HINCHLIFFE, A

MUNN, RW

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 78卷 / 03期

关键词：

D O I：

10.1016/0009-2614(81)85229-3

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：424 / 428

页数：5

共 29 条

[1]

ALMOF J, 1973, J ELECTRON SPECTROSC, V2, P51

[2]

BATTAGLIA MR, 1981, CHEM PHYS LETT, V78, P420

[3]

BOUNDS PJ, 1980, 9TH MOL CRYST S KLEI

[4] Ab initio SCF calculations for azulene and naphthalene [J].

Buenker, R. J. ;

Peyerimhoff, S. D. .

CHEMICAL PHYSICS LETTERS, 1969, 3 (01) :37-42

[5]

CAILLEAU H, UNPUBLISHED

[6] QUADRUPOLE CONTRIBUTIONS TO LATTICE VIBRATION FREQUENCIES OF BENZENE AND NAPHTHALENE [J].

CALIFANO, S ;

RIGHINI, R ;

WALMSLEY, SH .

CHEMICAL PHYSICS LETTERS, 1979, 64 (03) :491-494

[7] MOLECULAR QUADRUPOLE-MOMENT OF NAPHTHALENE [J].

CALVERT, RL ;

RITCHIE, GLD .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1980, 76 :1249-1253

[8] MOLECULAR PACKING IN CRYSTALS OF AROMATIC HYDROCARBONS [J].

CRAIG, DP ;

MASON, R ;

PAULING, P ;

SANTRY, DP .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 286 (1404) :98-&

[9]

CRAIG DP, 1965, DISCUSS FARADAY SOC, V40, P121

[10] PROPERTIES OF BENZENE MOLECULE NEAR HARTREE-FOCK LIMIT [J].

ERMLER, WC ;

KERN, CW .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) :3458-3465

← 1 2 3 →