COMPUTER CALCULATION OF QUADRATIC MOLECULAR POTENTIAL CONSTANTS

被引：28

作者：

PAPOUSEK, D

PLIVA, J

机构：

来源：

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS | 1963年 / 28卷 / 04期

关键词：

D O I：

10.1135/cccc19630755

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：755 / &

相关论文

共 28 条

[1] REDUNDANCY CONDITIONS AND FORM OF THE POTENTIAL FUNCTION
CALIFANO, S
HEICKLEN, J
[J]. SPECTROCHIMICA ACTA, 1961, 17 (08): : 900 - 903
[2] Decius J. C., 1955, MOLECULAR VIBRATIONS
[3] A TABULATION OF GENERAL FORMULAS FOR INVERSE KINETIC ENERGY MATRIX ELEMENTS IN ACYCLIC MOLECULES
DECIUS, JC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (11) : 1025 - 1034
[4] EXCITED ELECTRONIC STATES AND MOLECULAR VIBRATIONS OF THIOPHOSGENE
DUCHESNE, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 548 - 549
[5] GODNEV IN, 1956, VYCISLENIJE TERMODIN
[6] ON THE REDUNDANT COORDINATE PROBLEM IN THE ROTATIONAL-VIBRATIONAL SPECTRA OF POLYATOMIC MOLECULES
GOLD, R
DOWLING, JM
MEISTER, AG
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1958, 2 (01) : 9 - 26
[7] LOVELL RJ, 1960, J MOL SPECTROSC, V4, P173
[8] THE APPLICATION OF A HIGH-SPEED DIGITAL COMPUTER TO MOLECULAR VIBRATION PROBLEMS
MANN, DE
FANO, L
CAHILL, WF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) : 764 - 764
[9] NORMAL COORDINATE ANALYSIS OF HALOGENATED ETHYLENES .1. GENERAL METHODS
MANN, DE
SHIMANOUCHI, T
MEAL, JH
FANO, L
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (01) : 43 - 51
[10] THE CALCULATIONS OF ACCURATE NORMAL CO-ORDINATES .1. GENERAL THEORY AND APPLICATION TO METHANE
MILLS, IM
[J]. SPECTROCHIMICA ACTA, 1960, 16 (1-2): : 35 - 48