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Yeo, Geoffrey Andrew, Ford, Thomas Anthony (1991) Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia, and hydroxylamine. Part 6. The infrared spectrum of the water–ammonia complex. Canadian Journal of Chemistry, 69 (4). 632-637 doi:10.1139/v91-096

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia, and hydroxylamine. Part 6. The infrared spectrum of the water–ammonia complex
JournalCanadian Journal of Chemistry
AuthorsYeo, Geoffrey AndrewAuthor
Ford, Thomas AnthonyAuthor
Year1991 (April 1)Volume69
Issue4
PublisherCanadian Science Publishing
DOIdoi:10.1139/v91-096Search in ResearchGate
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Mindat Ref. ID8317900Long-form Identifiermindat:1:5:8317900:6
GUID0
Full ReferenceYeo, Geoffrey Andrew, Ford, Thomas Anthony (1991) Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia, and hydroxylamine. Part 6. The infrared spectrum of the water–ammonia complex. Canadian Journal of Chemistry, 69 (4). 632-637 doi:10.1139/v91-096
Plain TextYeo, Geoffrey Andrew, Ford, Thomas Anthony (1991) Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia, and hydroxylamine. Part 6. The infrared spectrum of the water–ammonia complex. Canadian Journal of Chemistry, 69 (4). 632-637 doi:10.1139/v91-096
In(1991, April) Canadian Journal of Chemistry Vol. 69 (4) Canadian Science Publishing

See Also

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Yeo, G.A., Ford, T.A. (1991) Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine. Journal of Molecular Structure: THEOCHEM, 235. 123-136 doi:10.1016/0166-1280(91)85092-l
Yeo, G.A., Ford, T.A. (1992) Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. Part 10. The intermolecular vibrational modes. Journal of Molecular Structure, 266. 183-204 doi:10.1016/0022-2860(92)80066-q
Yeo, G.A., Ford, T.A. (1988) Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. Journal of Molecular Structure: THEOCHEM, 168. 247-264 doi:10.1016/0166-1280(88)80359-2
Yeo, G.A., Ford, T.A. (1992) 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. Journal of Molecular Structure, 270. 417-439 doi:10.1016/0022-2860(92)85044-h
Yeo, G.A., Ford, T.A. (1989) Ab initio molecular orbital calculations of the IR spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. Journal of Molecular Structure: THEOCHEM, 200. 507-532 doi:10.1016/0166-1280(89)85075-4
Yeo, G.A., Ford, T.A. (1991) Ab initio molecular orbital calculations of the infrared spectrum of the hydroxylamine—ammonia complex. Chemical Physics Letters, 178. 266-272 doi:10.1016/0009-2614(91)87067-l
Yeo, G.A., Ford, T.A. (1986) Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. I. Effect of choice of basis set on the predicted geometries and spectra of the monomers. Journal of Molecular Structure, 141. 331-340 doi:10.1016/0022-2860(86)80344-1
Yeo, G.A., Ford, T.A. (1994) Ab initio molecular orbital calculations of the energetic, structural, vibrational and electronic properties of some hydrogen bonded complexes of water, ammonia and hydroxylamine. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (1). 5-18 doi:10.1016/0584-8539(94)80110-x
Yeo, G.A., Ford, T.A. (1991) The matrix isolation infrared spectrum of the water—ammonia complex. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (3). 485-492 doi:10.1016/0584-8539(91)80126-4
Yeo, G.A., Ford, T.A. (1991) The matrix isolation infrared spectrum of the hydroxylamine—ammonia complex. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (7). 919-925 doi:10.1016/0584-8539(91)80281-m
Mokomela, T.D., Rencken, I., Yeo, G.A., Ford, T.A. (1992) Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules part 2. complexes of water with carbon monoxide and nitrogen. Journal of Molecular Structure, 275. 33-54 doi:10.1016/0022-2860(92)80180-p
 
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