THE LONG-RANGE MODEL OF INTERMOLECULAR FORCES - AN SCF STUDY OF NEHF

被引:76
作者
FOWLER, PW [1 ]
BUCKINGHAM, AD [1 ]
机构
[1] UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
关键词
D O I
10.1080/00268978300103091
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
收藏
页码:1349 / 1361
页数:13
相关论文
共 19 条
[1]   MCSCF CALCULATIONS OF PROPERTIES OF HYDROGEN-FLUORIDE [J].
AMOS, RD .
MOLECULAR PHYSICS, 1978, 35 (06) :1765-1775
[2]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[3]  
Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[4]  
Buckingham A. D., 1978, INTERMOLECULAR INTER
[5]   KERR EFFECT IN INERT GASES AND SULPHUR HEXAFLUORIDE [J].
BUCKINGHAM, AD ;
DUNMUR, DA .
TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (547P) :1776-+
[6]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[7]   AN EXACT CALCULATION OF 2ND ORDER LONG RANGE FORCES [J].
DALGARNO, A ;
LYNN, N .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1957, 70 (03) :223-225
[9]   THE IN-CRYSTAL POLARIZABILITY OF THE FLUORIDE-ION [J].
FOWLER, PW ;
MADDEN, PA .
MOLECULAR PHYSICS, 1983, 49 (04) :913-923
[10]   ROTATIONAL SPECTROSCOPY OF VANDERWAALS MOLECULES [J].
KLEMPERER, W .
FARADAY DISCUSSIONS, 1977, 62 :179-184