NEW APPLICATIONS OF COMPUTERS IN CHEMISTRY

被引:114
作者
UGI, I
BAUER, J
BRANDT, J
FRIEDRICH, J
GASTEIGER, J
JOCHUM, C
SCHUBERT, W
机构
[1] Organisch-Chemisches Institut Der Technischen Universität München, Garching, D-8046
来源
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1979年 / 18卷 / 02期
关键词
Computer chemistry;
D O I
10.1002/anie.197901111
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The mathematical model of constitutional chemistry described here is based on a concept of isomerism which has been extended from molecules to ensembles of molecules. A chemical reaction is the conversion of an ensemble of molecules into an isomeric ensemble. An ensemble of molecules is representable by an atomic vector and an associated bond and electron (BE)‐ matrix, and a reaction by a reaction (R)‐matrix. These BE‐and R‐matrices serve as a basis for computer programs for the deductive solution of chemical problems. We present here algorithms and computer programs based on the theory of BE‐ and R‐matrices. They enable the classification and documentation of structrues, substructures and reactions, the prognosis of reaction products,the design of syntheses, the construction of networks of mechanistic and synthetic pathways and the prediction of chemical reactions. Copyright © 1979 by Verlag Chemie, GmbH, Germany
引用
收藏
页码:111 / 123
页数:13
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