SEMIEMPIRICAL CALCULATIONS FOR INTERACTING MOLECULAR SYSTEMS .4. MOLECULAR ELECTROSTATIC POTENTIALS FOR OXYGEN DONORS OF ELECTRONS

被引：2

作者：

ADAMOWICZ, L ^{[1
]}

SADEJ, J ^{[1
]}

机构：

[1] WARSAW UNIV,INST BAS PROBLEMS CHEM,INTERMOLEC INTERACT LAB,PL-02093 WARSAW 22,POLAND

来源：

ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES | 1977年 / 10卷 / 04期

关键词：

D O I：

10.1016/0378-4487(77)80004-6

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：283 / 290

页数：8

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