AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - CHARACTERIZATION OF ZWITTERION OF GLYCINE

被引：19

作者：

SHIPMAN, LL ^{[1
]}

CHRISTOFFERSEN, RE ^{[1
]}

机构：

[1] UNIV KANSAS, DEPT CHEM, LAWRENCE, KS 66044 USA

来源：

THEORETICA CHIMICA ACTA | 1973年 / 31卷 / 01期

关键词：

D O I：

10.1007/BF00527440

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：75 / 82

页数：8

共 26 条

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[4] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - HYDROCARBON CHARACTERIZATIONS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01) : 239 - &
[5] Ab initio calculations on large molecules using molecular fragments. Preliminary investigations
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[6] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - BENZENE AND NAPHTHALENE ISOMER CHARACTERIZATIONS AND AROMATICITY CONSIDERATIONS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (17) : 4104 - +
[7] CHRISTOFFERSEN RE, 1971, INT J QUANTUM CHEM, V5, P143
[8] CHRISTOFFERSEN RE, 1972, ADV QUANTUM CHEM, V6, P333
[9] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .9. DIATOMIC MOLECULES OF FIRST-ROW AND SECOND-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 764 - &
[10] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - ELECTRONIC AND GEOMETRIC CHARACTERIZATION OF ACETYLCHOLINE
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CHRISTOFFERSEN, RE
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (02) : 362 - 368

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