APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .15. MOLECULAR MECHANICS CALCULATIONS IN ORGANIC-CHEMISTRY - EXAMPLES OF THE USEFULNESS OF THIS SIMPLE NON-QUANTUM MECHANICAL MODEL

被引：131

作者：

OSAWA, E ^{[1
]}

MUSSO, H ^{[1
]}

机构：

[1] UNIV KARLSRUHE, INST ORGAN CHEM, D-7500 KARLSRUHE 1, GERMANY

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 1983年 / 22卷 / 01期

关键词：

D O I：

10.1002/anie.198300013

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1 / 12

页数：12

共 167 条

[1] APPLICATION OF CHEMICAL TRANSFORMS IN SYNCHEM 2, A COMPUTER-PROGRAM FOR ORGANIC-SYNTHESIS ROUTE DISCOVERY [J].

AGARWAL, KK ;

LARSEN, DL ;

GELERNTER, HL .

COMPUTERS & CHEMISTRY, 1978, 2 (02) :75-84

[2] CAMBRIDGE-CRYSTALLOGRAPHIC-DATA-CENTRE .5. AN INTEGRATED SYSTEM OF PRINTED INDEXES [J].

ALLEN, FH .

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1980, 20 (02) :68-76

[3] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J].

ALLINGER, NL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) :8127-8134

[4] CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS [J].

ALLINGER, NL ;

TRIBBLE, MT ;

MILLER, MA ;

WERTZ, DH .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (07) :1637-&

[5] THE TORSIONAL POTENTIAL FUNCTION FOR NORMAL-BUTANE [J].

ALLINGER, NL ;

PROFETA, S .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) :181-184

[6] CONFORMATIONAL-ANALYSIS .118. APPLICATION OF MOLECULAR-MECHANICS METHOD TO ALCOHOLS AND ETHERS [J].

ALLINGER, NL ;

CHUNG, DY .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (22) :6798-6803

[7]

ALTONA C, 1974, TOP CURR CHEM, V45, P1

[8]

ANET FAL, 1980, ISRAEL J CHEM, V20, P72

[9]

[Anonymous], 1976, ADV PHYS ORG CHEM

[10]

[Anonymous], ASPEKTE KRAFTFELDREC

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