Computational approaches towards crystal engineering in molecular crystals

被引:7
作者
Chopra, D. [1 ]
Dey, D. [1 ]
机构
[1] Indian Inst Sci Educ & Res Bhopal, Dept Chem, Bhopal, India
来源
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2014年 / 70卷
关键词
crystal engineering;
D O I
10.1107/S2053273314093577
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
MS43.P07
引用
收藏
页码:C642 / C642
页数:1
相关论文
共 4 条
[1]   Crystal Engineering: From Molecule to Crystal [J].
Desiraju, Gautain R. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (27) :9952-9967
[2]   Quantitative crystal structure analysis of 1,3,4-thiadiazole derivatives [J].
Panini, Piyush ;
Mohan, T. P. ;
Gangwar, Usma ;
Sankolli, Ravish ;
Chopra, Deepak .
CRYSTENGCOMM, 2013, 15 (22) :4549-4564
[4]   Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories [J].
Riley, Kevin E. ;
Pitonak, Michel ;
Jurecka, Petr ;
Hobza, Pavel .
CHEMICAL REVIEWS, 2010, 110 (09) :5023-5063