Ab initio molecular orbital calculations of the energetic, structural, vibrational and electronic properties of some hydrogen bonded complexes of water, ammonia and hydroxylamine
- 作者G.A. Yeo; T.A. Ford
- 卷第50卷
- 期第1期
- 印刷ISSN0584-8539
- 文件大小674.37KB
- 发表时间1994
- DOI10.1016/0584-8539(94)80110-x
- 页码5-18
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