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Sapse, Anne-Marie, Jain, Duli C., De Gale, Denyse, Wu, T. C. (1990) Solvent effect and librational entropy calculations onN-acetylalanylglycine amide. Journal of Computational Chemistry, 11 (5). 573-575 doi:10.1002/jcc.540110506

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Reference TypeJournal (article/letter/editorial)
TitleSolvent effect and librational entropy calculations onN-acetylalanylglycine amide
JournalJournal of Computational Chemistry
AuthorsSapse, Anne-MarieAuthor
Jain, Duli C.Author
De Gale, DenyseAuthor
Wu, T. C.Author
Year1990 (June)Volume11
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.540110506Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145563Long-form Identifiermindat:1:5:3145563:3
GUID0
Full ReferenceSapse, Anne-Marie, Jain, Duli C., De Gale, Denyse, Wu, T. C. (1990) Solvent effect and librational entropy calculations onN-acetylalanylglycine amide. Journal of Computational Chemistry, 11 (5). 573-575 doi:10.1002/jcc.540110506
Plain TextSapse, Anne-Marie, Jain, Duli C., De Gale, Denyse, Wu, T. C. (1990) Solvent effect and librational entropy calculations onN-acetylalanylglycine amide. Journal of Computational Chemistry, 11 (5). 573-575 doi:10.1002/jcc.540110506
In(1990, June) Journal of Computational Chemistry Vol. 11 (5) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Jain, Duli C., De Gale, Denyse, Sapse, Anne-Marie (1989) A theoretical study of solvation energies of FCH2COO?, FCH2COOH, and F2CHCOO?. Journal of Computational Chemistry, 10 (8). 1031-1037 doi:10.1002/jcc.540100807
Sapse, Anne-Marie, Jain, Duli C. (1996) An ab Initio Study of NenN2+Clusters (1 The Journal of Physical Chemistry, 100 (28). 11566-11568 doi:10.1021/jp960897f
Raghavachari, Krishnan, Sapse, Anne Marie, Jain, Duli C. (1988) Structures of lithium amide hexamers: Reply to comments by Clegg, Snaith, and Wade. Inorganic Chemistry, 27 (21) 3862-3863 doi:10.1021/ic00294a037
Gersten, Joel I., Sapse, Anne Marie (1985) Solvent-Effect investigations through the use of an extended born equation. Journal of Computational Chemistry, 6 (5). 481-485 doi:10.1002/jcc.540060518
Raghavachari, Krishnan, Sapse, Anne Marie, Jain, Duli C. (1987) Clusters of ionic molecules: octahedral vs. planar ring structures of lithium fluoride, lithium hydroxide and lithium amide hexamers. Inorganic Chemistry, 26 (16) 2585-2588 doi:10.1021/ic00263a007
Sapse, Anne-Marie, Jain, Duli C. (1993) Ab initio studies of the reaction between diazonium ions and water. Journal of Physical Organic Chemistry, 6 (4). 243-250 doi:10.1002/poc.610060408
Sapse, Anne-Marie, Mezei, Mihaly, Karakhanov, Iuli, Jain, Duli C. (1997) Solvent effect on the conformation of the Hoechst 33258 agent. Journal of Molecular Structure: THEOCHEM, 393. 25-30 doi:10.1016/s0166-1280(96)04861-0
Frecer, Vladimir, Jain, Duli C., Sapse, Anne Marie (1991) Ab initio study of argon and nitrogen ionic clusters. The Journal of Physical Chemistry, 95 (23). 9263-9266 doi:10.1021/j100176a043
Sapse, Anne-Marie, Jain, Duli C. (1990) Ab initio studies of some negative complexes of lithium compounds. Chemical Physics Letters, 171. 480-484 doi:10.1016/0009-2614(90)85250-g
Sapse, A. M., Jain, Duli C. (1987) Solvent effect on the dimerization of some lithium compounds. The Journal of Physical Chemistry, 91 (14). 3923-3925 doi:10.1021/j100298a039
Jain, Duli C., Sapse, A. M., Cowburn, David (1988) Solvent effect on some imine-carboxyl complexes. The Journal of Physical Chemistry, 92 (23). 6847-6849 doi:10.1021/j100334a068
 
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