EVALUATING FORCE CONSTANTS FROM LCAO-MO-SCF ELECTRONIC CHARGE DENSITIES FOR DIATOMIC-MOLECULES

被引：22

作者：

ANDERSON, AB ^{[1
]}

机构：

[1] INDIANA UNIV,CHEM DEPT,BLOOMINGTON,IN 47401

来源：

关键词：

D O I：

10.1063/1.1678934

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：381 / 383

页数：3

共 8 条

[1] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES [J].

ANDERSON, AB ;

PARR, RG .

ANDERSON, AB ;

PARR, RG .

THEORETICA CHIMICA ACTA, 1972, 26 (04) :301-&

[3]

ANDERSON AB, 1971, CHEM PHYS LETT, V10, P239

[4]

BADER W, 1968, J CHEM PHYS, V49, P1666

[5] VIBRATIONAL FORCE CONSTANT AND ELECTRON RELAXATION IN H2 AND LI2 [J].

CHANDRA, AK ;

SUNDAR, R .

[6] CALCULATION OF ATOMIC FORCE CONSTANTS FROM ELECTRON-DENSITIES [J].

KING, WT .

[7] Consistency requirement in the pariser-parr-pople model [J].

Linderberc, Jan .

PLATT, JR .