MOLECULAR DETERMINANTS FOR DRUG-RECEPTORS .11. THE PREFERRED CONFORMATION OF N-(P-ANISOYL)PYRROLIDIN-2-ONE (ANIRACETAM) IN THE SOLID AND SOLUTION STATES AS INDICATED BY X-RAY CRYSTAL-STRUCTURE ANALYSIS, DIPOLE-MOMENT AND THEORETICAL CALCULATIONS

被引：15

作者：

BANDOLI, G

NICOLINI, M

LUMBROSO, H

GRASSI, A

PAPPALARDO, GC

机构：

[1] UNIV PIERRE & MARIE CURIE,CHIM GEN LAB,4 PL JUSSIEU,F-75252 PARIS 05,FRANCE

[2] UNIV PADUA,DIPARTIMENTO SCI FARMACEUT,I-35131 PADUA,ITALY

[3] UNIV CATANIA,FAC FARM,CATTEDRA CHIM GEN 2,DIPARTIMENTO SCI CHIM,I-95125 CATANIA,ITALY

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1987年 / 160卷 / 3-4期

关键词：

D O I：

10.1016/0022-2860(87)80070-4

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：297 / 309

页数：13

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