ON INTERNAL ROTATION POTENTIAL IN H2O2

被引：53

作者：

PALKE, WE

PITZER, RM

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 46卷 / 10期

关键词：

D O I：

10.1063/1.1840469

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：3948 / &

共 8 条

[1] ORIGIN OF ROTATIONAL BARRIERS .2. METHYLAMINE AND IMPROVED WAVEFUNCTIONS FOR HYDROGEN PEROXIDE [J].

FINK, WH ;

ALLEN, LC .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) :2276-&

[2] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE [J].

FINK, WH ;

ALLEN, LC .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) :2261-&

[3] INTERNAL-ROTATION IN HYDROGEN PEROXIDE - FAR-INFRARED SPECTRUM AND DETERMINATION OF HINDERING POTENTIAL [J].

HUNT, RH ;

LEACOCK, RA ;

PETERS, CW ;

HECHT, KT .

JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (06) :1931-&

[4] LCAO-SCF COMPUTATIONS FOR HYDROGEN PEROXIDE [J].

KALDOR, U ;

SHAVITT, I .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1823-&

[5] MOLECULAR SCF CALCULATIONS ON CH4 C2H2 C2H4 C2H6 BH3 B2H6 NH3 AND HCN [J].

PALKE, WE ;

LIPSCOMB, WN .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) :2384-&

[6] AB INITIO CALCULATIONS OF BARRIERS TO INTERNAL ROTATION OF CH3CH3 CH3NH2 CH3OH N2H4 H2O2 AND NH2OH [J].

PEDERSEN, L ;

MOROKUMA, K .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) :3941-&

[7]

PITZER RM, 1963, J CHEM PHYS, V39, P1955

[8]

PITZER RM, UNPUBLISHED RESULTS

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