PREDICTIONS OF CRYSTAL-STRUCTURE AND SOLID-PHASE TRANSITION OF N-METHYL ACETAMIDE, BASED ON PACKING-ENERGY CALCULATIONS

被引：12

作者：

DENTINI, M ^{[1
]}

DESANTIS, P ^{[1
]}

MOROSETT.S ^{[1
]}

PIANTANI.P ^{[1
]}

机构：

[1] UNIV ROME,IST CHIM,LAB CHIM FIS,ROME 00185,ITALY

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1972年 / 136卷 / 3-4期

关键词：

D O I：

10.1524/zkri.1972.136.3-4.305

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

引用

页码：305 / 314

页数：10

共 10 条

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[2] POTENTIAL FUNCTIONS FOR HYDROGEN BOND INTERACTIONS .1. A MODIFIED LIPPINCOTT-SCHROEDER POTENTIAL FUNCTION FOR NH O INTERACTION BETWEEN PEPTIDE GROUPS [J].

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[7]

DESANTIS P, IN PRESS

[8]

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[9] THE CRYSTAL STRUCTURE AND POLYMORPHISM OF NORMAL-METHYL ACETAMIDE [J].

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[10]

LIQUORI A M, 1969, Quarterly Reviews of Biophysics, V2, P65

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