Theoretical investigation of molecular interactions in dioxane and water using hydrogen bonding model and density functional method
- 作者Ajay Chaudhari; Mahadevappa Naganathappa; M.N. Shinde; A. C. Kumbharkhane
- 卷第111卷
- 期第12期
- 印刷ISSN0020-7608
- 电子ISSN1097-461X
- 文件大小157.21KB
- 发表时间2011
- DOI10.1002/qua.22605
- 页码2972-2979
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