Cryptic crystallography

被引：234

作者：

Desiraju, GR ^{[1
]}

机构：

[1] Univ Hyderabad, Sch Chem, Hyderabad 500046, Andhra Pradesh, India

来源：

NATURE MATERIALS | 2002年 / 1卷 / 02期

关键词：

D O I：

10.1038/nmat726

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：

A method for predicting crystal structures from just molecular formulae has eluded scientists for more than 50 years. The problem is currently being addressed by two very different approaches. But which one is more likely to succeed?.

引用

页码：77 / 79

页数：3

共 17 条

[1] Materials chemistry - Scandal of crystal design ... [J].

Ball, P .

NATURE, 1996, 381 (6584) :648-650

[2]

BEYER T, 2001, CRYSTENGCOMM, V44, P1

[3]

Curtin D.Y., 1954, RECENT CHEM PROG, V15, P111

[4] Crystal gazing: Structure prediction and polymorphism [J].

Desiraju, GR .

SCIENCE, 1997, 278 (5337) :404-405

[5] Chemistry beyond the molecule [J].

Desiraju, GR .

NATURE, 2001, 412 (6845) :397-400

[6] SUPRAMOLECULAR SYNTHONS IN CRYSTAL ENGINEERING - A NEW ORGANIC-SYNTHESIS [J].

DESIRAJU, GR .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1995, 34 (21) :2311-2327

[7]

DESIRAJU GR, 1989, CYSTAL ENG DESIGN OR

[8]

Gavezzotti A, 2002, SYNLETT, P201

[9] ABINITIO PREDICTION OF POSSIBLE CRYSTAL-STRUCTURES FOR GENERAL ORGANIC-MOLECULES [J].

KARFUNKEL, HR ;

GDANITZ, RJ .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1992, 13 (10) :1171-1183

[10]

Kitaigorodskii A. I., 1955, Organic Crystal Chemistry

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