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Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine. Part 11. The atomic polar tensors, and their invariants, of the monomers and the binary hydrogen-bonded complexes

Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine. Part 11. The atomic polar tensors, and their invariants, of the monomers and the binary hydrogen-bonded complexes

G.A. Yeo; T.A. Ford

作者G.A. Yeo; T.A. Ford
卷第270卷
印刷ISSN0022-2860
文件大小1705.46KB
发表时间1992
DOI10.1016/0022-2860(92)85044-h
页码417-439

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