The Ab-Initio hybrid crystal orbital/molecular cluster approach to study the electronic structure of molecular crystals and reactions in the solid environment

• 作者S. Roszak; Joyce J. Kaufman
• 卷第40卷
• 印刷ISSN0020-7608
• 电子ISSN1097-461X
• 文件大小514.54KB
• 发表时间1991
• DOI10.1002/qua.560400855
• 页码619-628