INDO-MO STUDY OF CONFORMATIONS AND ELECTRONIC-STRUCTURES OF HCHOH+, CH3CHOH+, (CH3)C2OH+, HCO2H2+, CH3CO2H2+, AND CH3OH2+

被引：4

作者：

OHKUBO, K ^{[1
]}

YOSHIDA, T ^{[1
]}

TOMIYOSHI, K ^{[1
]}

机构：

[1] KUMAMOTO UNIV, FAC ENGN, DEPT SYNTH CHEM, KUMAMOTO 860, JAPAN

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1976年 / 49卷 / 09期

关键词：

D O I：

10.1246/bcsj.49.2397

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2397 / 2402

页数：6

共 22 条

[11] PROTON AFFINITIES OF SOME OXYGENATED COMPOUNDS [J].

LONG, J ;

MUNSON, B .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (08) :2427-2432

[12] STUDIES OF IONIZATION EFFICIENCY .2. THE IONIZATION POTENTIALS OF SOME ORGANIC MOLECULES [J].

MORRISON, JD ;

NICHOLSON, AJC .

JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) :1021-1023

[13] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS [J].

NEWTON, MD ;

LATHAN, WA ;

HEHRE, WJ ;

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) :4064-&

[14] INDO MOLECULAR-ORBITAL APPROACH TO PROTON AFFINITY OF OXYGENATED COMPOUNDS [J].

OHKUBO, K ;

TSUCHIHASHI, K ;

YOSHIDA, T ;

OKADA, M .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1976, 49 (02) :480-486

[15] PROTONATED HETEROALIPHATIC COMPOUNDS [J].

OLAH, GA ;

WHITE, AM ;

OBRIEN, DH .

CHEMICAL REVIEWS, 1970, 70 (05) :561-&

[16] IONIZATION POTENTIALS OF SOME ORGANIC MOLECULES .2. ALIPHATIC COMPOUNDS [J].

OMURA, I ;

HIGASI, K ;

BABA, H .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1956, 29 (04) :504-507

[17] 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-&

[18]

POPLE JA, 1970, APPROXIMATE MOLECULA

[19] NONEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS FOR PROTONATED FORMALDEHYDE ACETALDEHYDE AND FORMIC ACID [J].

ROS, P .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) :4902-&

[20]

SUTTON LE, 1965, 11 CHEM SOC SPEC PUB

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