A SIMPLE WAY TO PREDICT THE PRODUCTS OF TOPOCHEMICAL PHOTOREACTIONS ON THE BASIS OF FORCE-FIELD CALCULATIONS

被引：8

作者：

ANGERMUND, K ^{[1
]}

KLOPP, I ^{[1
]}

KRUGER, C ^{[1
]}

NOLTE, M ^{[1
]}

机构：

[1] MAX PLANCK INST STRAHLENCHEM,W-4330 MULHEIM,GERMANY

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1991年 / 30卷 / 10期

关键词：

D O I：

10.1002/anie.199113541

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Not only topochemically allowed, but also the topochemically forbidden products that are partly formed on the photodimerization of crystalline butenolides 1 can be qualitatively correctly predicted with the modified Cohen model presented here. Thus the way is clear for the application of standardized molecular-modeling procedures to problems in organic solid state chemistry.

引用

页码：1354 / 1356

页数：3

共 21 条

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COHEN, MD
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FRUHBEIS, H
KLEIN, R
WALLMEIER, H
[J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1987, 26 (05) : 403 - 418
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[8] KAUPP G, 1981, ANGEW CHEM INT EDIT, V20, P1018, DOI 10.1002/anie.198110181
[9] KAUPP G, 1981, ANGEW CHEM, V93, P1107
[10] KLOPP I, 1991, THESIS U WUPPERTAL

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