A GENERAL METHOD FOR CALCULATION OF MATRICES DEPENDING ON EQUILIBRIUM CONFIGURATION OF MOLECULE BY COMPUTERS

被引：48

作者：

PULAY, P

BOROSSAY, G

TOROK, F

机构：

[1] Research Group for Inorganic Chemistry, Hungarian Academy of Sciences

来源：

关键词：

D O I：

10.1016/0022-2860(68)80025-0

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：

[No abstract available]

引用

页码：336 / &

共 9 条

[1] ALLEN HC, 1963, MOLECULAR VIBROTORS, P269
[2] ALLEN HC, 1963, MOLECULAR VIBROTORS, P287
[3] ALLEN HC, 1963, MOLECULAR VIBROTORS, P16
[4] A COMPUTER PROGRAMME IN ALGOL-60 FOR CALCULATION OF G-MATRICES
CARTER, JH
FREEMAN, JM
HENSHALL, T
[J]. SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1967, A 23 (05): : 1463 - &
[5] TRANSFERABILITY OF UREY-BRADLEY FORCE CONSTANTS .1. CALCULATION OF FORCE CONSTANTS ON A DIGITAL COMPUTER
OVEREND, J
SCHERER, JR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) : 1289 - 1295
[6] COMPUTER CALCULATION OF QUADRATIC MOLECULAR POTENTIAL CONSTANTS
PAPOUSEK, D
PLIVA, J
[J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1963, 28 (04) : 755 - &
[7] PULAY P, TO BE PUBLISHED
[8] TOROK F, TO BE PUBLISHED
[9] WILSON EB, 1955, MOLECULAR VIBRATIONS, P61