MOLECULAR FREE-SURFACE - A NOVEL METHOD OF CALCULATION AND ITS USES IN CONFORMATIONAL STUDIES AND IN ORGANIC-CRYSTAL CHEMISTRY

被引：99

作者：

GAVEZZOTTI, A ^{[1
]}

机构：

[1] UNIV MILAN,CTR CNR,I-20122 MILAN,ITALY

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1985年 / 107卷 / 04期

关键词：

D O I：

10.1021/ja00290a035

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：962 / 967

页数：6

共 15 条

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[3] VAN DER WAALS VOLUMES + RADII
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[5] REPRESENTATION OF ELECTRON-DENSITIES .1. SPHERE FITS TO TOTAL ELECTRON-DENSITY SURFACES
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) : 563 - 570
[6] CRYSTAL-STRUCTURE OF GLYCYLGLYCINE PHOSPHATE MONOHYDRATE
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[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1972, B 28 (OCT15): : 2906 - &
[7] GAVEZZOTTI A, 1982, NOUV J CHIM, V6, P443
[8] CRYSTAL-CHEMISTRY IN ORGANIC-SOLIDS
GAVEZZOTTI, A
SIMONETTA, M
[J]. CHEMICAL REVIEWS, 1982, 82 (01) : 1 - 13
[9] THE CALCULATION OF MOLECULAR VOLUMES AND THE USE OF VOLUME ANALYSIS IN THE INVESTIGATION OF STRUCTURED MEDIA AND OF SOLID-STATE ORGANIC-REACTIVITY
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (16) : 5220 - 5225
[10] GAVEZZOTTI A, SURF SCI

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