BARRIERS TO INTERNAL-ROTATION OBTAINED BY PSEUDOPOTENTIAL CALCULATIONS

被引：9

作者：

EWIG, CS ^{[1
]}

VANWAZER, JR ^{[1
]}

机构：

[1] VANDERBILT UNIV,DEPT CHEM,NASHVILLE,TN 37235

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 65卷 / 05期

关键词：

D O I：

10.1063/1.433262

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：2035 / 2036

页数：2

共 13 条

[1] MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION OF METHYL STANNANE
CAHILL, P
BUTCHER, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (06) : 2255 - &
[2] PSEUDOPOTENTIAL SCF METHOD FOR VALENCE-ONLY MOLECULAR CALCULATIONS
COFFEY, P
EWIG, CS
VANWAZER, JR
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (07) : 1656 - 1662
[3] PSEUDOPOTENTIAL AND EFFECTIVE-POTENTIAL SCF THEORY AND ITS APPLICATION TO COMPOUNDS OF HEAVY ELEMENTS
EWIG, CS
VANWAZER, JR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (09) : 4035 - 4041
[4] USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR-STRUCTURE - PHOSPHORUS HALIDES
EWIG, CS
COFFEY, P
VANWAZER, JR
[J]. INORGANIC CHEMISTRY, 1975, 14 (08) : 1848 - 1851
[5] DEPENDENCE OF CH3SIH3 BARRIER TO INTERNAL-ROTATION ON VIBRATIONAL COORDINATES - TESTING OF MODELS AND EFFECT OF VIBRATIONS ON OBSERVED BARRIER HEIGHT
EWIG, CS
PALKE, WE
KIRTMAN, B
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2749 - 2758
[6] EWIG CS, IN PRESS
[7] COMPARISON OF MOLECULAR STRUCTURES DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY . ETHANE AND DIBORANE
KUCHITSU, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4456 - &
[8] MICROWAVE SPECTRUM OF METHYL GERMANE
LAURIE, VW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) : 1210 - 1214
[9] BARRIER TO INTERNAL-ROTATION IN ETHANE
LOWE, JP
[J]. SCIENCE, 1973, 179 (4073) : 527 - 532
[10] MOLECULAR PSEUDOPOTENTIAL CALCULATIONS ON TRANSITION-METAL COMPLEXES - NI(CO)4, PD(CO)4, AND PT(CO)4
OSMAN, R
EWIG, CS
VANWAZER, JR
[J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (01) : 27 - 30

← 1 2 →