THEORETICAL TREATMENT OF MULTIPLE SITE REACTIVITY IN LARGE MOLECULES

被引：44

作者：

BARTLETT, RJ ^{[1
]}

WEINSTEIN, H ^{[1
]}

机构：

[1] JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 30卷 / 03期

关键词：

D O I：

10.1016/0009-2614(75)80027-3

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：441 / 447

页数：7

共 21 条

[1] MOLECULAR SCF CALCULATIONS FOR GROUND STATE OF SOME 3-MEMBERED RING MOLECULES - (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, AND N2CH2 [J].

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[8] ADENINE HYDROCHLORIDE HEMIHYDRATE - 3-DIMENSIONAL DATA AND REFINEMENT [J].

KISTENMACHER, TJ ;

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ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1974, 30 (JAN15) :166-168

[9] CRYSTAL-STRUCTURE OF ADENINE DIHYDROCHLORIDE [J].

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[10]

KISTENMACHER TJ, TO BE PUBLISHED

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