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Ahlström, M., Jönsson, B., Karlström, G. (1979) Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H2CO·H2O and H2CO·H2S. Molecular Physics, 38. 1051-1059 doi:10.1080/00268977900102231

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H2CO·H2O and H2CO·H2S
JournalMolecular Physics
AuthorsAhlström, M.Author
Jönsson, B.Author
Karlström, G.Author
Year1979 (October)Volume38
PublisherInforma UK Limited
DOIdoi:10.1080/00268977900102231Search in ResearchGate
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Mindat Ref. ID5969643Long-form Identifiermindat:1:5:5969643:8
GUID0
Full ReferenceAhlström, M., Jönsson, B., Karlström, G. (1979) Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H2CO·H2O and H2CO·H2S. Molecular Physics, 38. 1051-1059 doi:10.1080/00268977900102231
Plain TextAhlström, M., Jönsson, B., Karlström, G. (1979) Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H2CO·H2O and H2CO·H2S. Molecular Physics, 38. 1051-1059 doi:10.1080/00268977900102231
In(n.d.) Molecular Physics Vol. 38. Informa UK Limited

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Jönsson, B., Karlström, G., Wennerström, H. (1975) Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes. Chemical Physics Letters, 30. 58-59 doi:10.1016/0009-2614(75)85497-2
Karlström, Gunnar (1980) Ab initiomolecular orbital study of linear and bifurcated hydrogen-bonded complexes between H2CO and H2S. Molecular Physics, 41. 941-943 doi:10.1080/00268978000103281
Jönsson, B., Karlström, G., Wennerström, H., Roos, B. (1976) Ab initio molecular orbital calculations on the water-carbon dioxide system: carbonic acid. Chemical Physics Letters, 41. 317-320 doi:10.1016/0009-2614(76)80819-6
Sadlej, Joanna (1988) Ab initio molecular orbital calculations of the IR spectra of hydrogen bonded and lithium bonded complexes of ammonia. Journal of Molecular Structure: THEOCHEM, 180. 65-77 doi:10.1016/0166-1280(88)80079-4
Karlström, Gunnar (1979) Dynamical damping based on energy minimization for use ab initio molecular orbital SCF calculations. Chemical Physics Letters, 67. 348-350 doi:10.1016/0009-2614(79)85175-1
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. (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. (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 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
SCHULZ, BERND, BOTSCHWINA, PETER (1996) Ab initio calculations for propyne and the hydrogen-bonded complex NH3 ··· H—C≡C—CH3. Molecular Physics, 89. 1553-1565 doi:10.1080/00268979609482557
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
 
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