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Jonsson, B., Karlstrom, G., Wennerstrom, H., Forsen, S., Roos, B., Almlof, J. (1977) Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid. Journal Of The American Chemical Society, 99 (14) 4628-4632 doi:10.1021/ja00456a018

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Reference TypeJournal (article/letter/editorial)
TitleAb initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid
JournalJournal Of The American Chemical Society
AuthorsJonsson, B.Author
Karlstrom, G.Author
Wennerstrom, H.Author
Forsen, S.Author
Roos, B.Author
Almlof, J.Author
Year1977 (June)Volume99
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00456a018Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1340331Long-form Identifiermindat:1:5:1340331:7
GUID0
Full ReferenceJonsson, B., Karlstrom, G., Wennerstrom, H., Forsen, S., Roos, B., Almlof, J. (1977) Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid. Journal Of The American Chemical Society, 99 (14) 4628-4632 doi:10.1021/ja00456a018
Plain TextJonsson, B., Karlstrom, G., Wennerstrom, H., Forsen, S., Roos, B., Almlof, J. (1977) Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid. Journal Of The American Chemical Society, 99 (14) 4628-4632 doi:10.1021/ja00456a018
In(1977, June) Journal Of The American Chemical Society Vol. 99 (14) American Chemical Society (ACS)

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JOENSSON, B., KARLSTROEM, G., WENNERSTROEM, H., FORSEN, S., ROOS, B., ALMLOEF, J. (1977) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE WATER-CARBON DIOXIDE SYSTEM. REACTION PATHWAY FOR WATER + CARBON DIOXIDE → CARBONIC ACID. Chemischer Informationsdienst, 8 (41) doi:10.1002/chin.197741175
Jonsson, B., Karlstrom, G., Wennerstrom, H. (1978) Ab initio molecular orbital calculations on the water-carbon dioxide system. The reaction hydroxide(1-) ion + carbon dioxide .fwdarw. bicarbonate(1-) ion. Journal Of The American Chemical Society, 100 (6) 1658-1661 doi:10.1021/ja00474a003
Karlstrom, G., Wennerstrom, H., Jonsson, B., Forsen, S., Almlof, J., Roos, B. (1975) Intramolecular hydrogen bond. Ab initio MO calculations on the enol tautomer of malondialdehyde. Journal Of The American Chemical Society, 97 (15) 4188-4192 doi:10.1021/ja00848a007
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
JOENSSON, B., KARLSTROEM, G., WENNERSTROEM, H. (1978) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE WATER-CARBON DIOXIDE SYSTEM. THE REACTION HYDROXIDE(1-) ION + CARBON DIOXIDE → BICARBONATE(1-) ION. Chemischer Informationsdienst, 9 (27) doi:10.1002/chin.197827132
Karlstrom, G., Jonsson, B., Roos, B., Wennerstrom, H. (1976) Correlation effects on barriers to proton transfer in intramolecular hydrogen bonds. The enol tautomer of malondialdehyde studied by ab initio SCF-CI calculations. Journal Of The American Chemical Society, 98 (22) 6851-6854 doi:10.1021/ja00438a015
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
Wennerstrom, Hakan, Forsen, Sture, Roos, Bjorn (1972) Ester group. I. Ab initio calculations on methyl formate. The Journal of Physical Chemistry, 76 (17). 2430-2436 doi:10.1021/j100661a015
Sadlej, J., Mazurek, P. (1995) Ab initio calculations on the water-carbon dioxide system. Journal of Molecular Structure: THEOCHEM, 337. 129-138 doi:10.1016/0166-1280(95)04132-p
Swaminathan, S., Whitehead, R. J., Guth, Elias, Beveridge, David L. (1977) A heuristic intermolecular potential function for formaldehyde-water based on ab initio molecular orbital calculations. Journal Of The American Chemical Society, 99 (24) 7817-7822 doi:10.1021/ja00466a011
Gorenstein, David G., Luxon, Bruce A., Findlay, John B. (1977) Stereoelectronic effects in the reactions of phosphate diesters. Ab initio molecular orbital calculations of reaction profiles. Journal Of The American Chemical Society, 99 (24) 8048-8049 doi:10.1021/ja00466a046
 
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