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Jorgensen, William (1980) Additions and Corrections - Deriving Intermolecular Potential Functions for the Water Dimer from Ab Initio Calculations. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a608

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Reference TypeJournal (article/letter/editorial)
TitleAdditions and Corrections - Deriving Intermolecular Potential Functions for the Water Dimer from Ab Initio Calculations
JournalJournal Of The American Chemical Society
AuthorsJorgensen, WilliamAuthor
Year1980 (December)Volume102
Issue25
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00545a608Search in ResearchGate
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Mindat Ref. ID1365536Long-form Identifiermindat:1:5:1365536:3
GUID0
Full ReferenceJorgensen, William (1980) Additions and Corrections - Deriving Intermolecular Potential Functions for the Water Dimer from Ab Initio Calculations. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a608
Plain TextJorgensen, William (1980) Additions and Corrections - Deriving Intermolecular Potential Functions for the Water Dimer from Ab Initio Calculations. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a608
In(1980, December) Journal Of The American Chemical Society Vol. 102 (25) American Chemical Society (ACS)

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Jorgensen, William L. (1979) Quantum and statistical mechanical studies of liquids. 3. Deriving intermolecular potential functions for the water dimer from ab initio calculations. Journal Of The American Chemical Society, 101 (8) 2011-2016 doi:10.1021/ja00502a014
JORGENSEN, W. L. (1979) ChemInform Abstract: QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS. 3. DERIVING INTERMOLECULAR POTENTIAL FUNCTIONS FOR THE WATER DIMER FROM AB INITIO CALCULATIONS. Chemischer Informationsdienst, 10 (29) doi:10.1002/chin.197929003
Jorgensen, William L. (1979) An intermolecular potential function for the methanol dimer from ab initio calculations. The Journal of Chemical Physics, 71 (12) 5034 doi:10.1063/1.438274
Jorgensen, William, Swenson, Carol (1985) Additions and Corrections - Optimized Intermolecular Potential Functions for Amides and Peptides. Hydration of Amides. Journal Of The American Chemical Society, 107 (17) 5025 doi:10.1021/ja00303a603
JORGENSEN, W. L. (1980) ChemInform Abstract: AN INTERMOLECULAR POTENTIAL FUNCTION FOR THE METHANOL DIMER FROM AB INITIO CALCULATIONS. Chemischer Informationsdienst, 11 (14) doi:10.1002/chin.198014073
(1980) Additions and Corrections - Organic Electronic Spectral Data. Volume XV. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a611
Sigal, Irving, Westheimer, F. (1980) Additions and Corrections - Disproportionation among Aryloxyphosphoranes. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a616
Olmsted, III, John (1980) Additions and Corrections - Photocalorimetric Studies of Singlet Oxygen Reactions. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a613
Jorgensen, William L., Cournoyer, Michael E. (1978) Quantum and statistical studies of liquids. 1. An intermolecular potential function for the hydrogen fluoride dimer from ab initio 6-31G computations. Journal Of The American Chemical Society, 100 (16) 4942-4945 doi:10.1021/ja00484a003
Satterthwait, Arnold, Westheimer, F. (1980) Additions and Corrections - Monomeric Methyl Metaphosphate: Reactions with Carbonyl Groups. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a612
Regen, S., Besse, J. (1980) Additions and Corrections - Chemistry at Liquid-Liquid Interfaces. Evidence for an SN1 Reaction Occuring at a Toulene-Water Interface. Journal Of The American Chemical Society, 102 (25) 7619 doi:10.1021/ja00545a607
 
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