Conformational polymorphism. 2. Crystal energetics by computational substitution. Further evidence for the sensitivity of the method
- 作者Bernstein, J.; Hagler, A. T.
- 卷第100卷
- 期第20期
- 印刷ISSN0002-7863
- 电子ISSN1520-5126
- 文件大小637.98KB
- 发表时间1978
- DOI10.1021/ja00488a012
- 页码6349-6354
ChemInform Abstract: CONFORMATIONAL POLYMORPHISM. THE INFLUENCE OF CRYSTAL STRUCTURE ON MOLECULAR CONFORMATIONBERNSTEIN, J.; HAGLER, A. T. · Chemischer Informationsdienst · 1978
An ab initio study of the conformational energetics of N-benzylideneanilineBernstein, J.; Engel, Y. M.; Hagler, A. T. · The Journal of Chemical Physics · 1981
ChemInform Abstract: AN AB INITIO STUDY OF THE CONFORMATIONAL ENERGETICS OF N-BENZYLIDENEANILINEBERNSTEIN, J.; ENGEL, Y. M.; HAGLER, A. T. · Chemischer Informationsdienst · 1981
Conformational polymorphism. 2. Crystal energetics by computational substitution. Further evidence for the sensitivity of the methodBernstein, J.; Hagler, A. T. · 1978
Polymorphism and Isomorphism as Tools to Study the Relationship Between Crystal Forces and Molecular ConformationBernstein, J.; Hagler, A. T. · Molecular Crystals and Liquid Crystals · 1979