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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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Reference TypeJournal (article/letter/editorial)
TitleSolvent effect on some imine-carboxyl complexes
JournalThe Journal of Physical Chemistry
AuthorsJain, Duli C.Author
Sapse, A. M.Author
Cowburn, DavidAuthor
Year1988 (November)Volume92
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100334a068Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8010652Long-form Identifiermindat:1:5:8010652:2
GUID0
Full ReferenceJain, 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
Plain TextJain, 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
In(1988, November) The Journal of Physical Chemistry Vol. 92 (23) American Chemical Society (ACS)

See Also

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

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
Sapse, A. M., Jain, Duli C. (1984) Ab initio studies of some hydrocarbon complexes with hydrogen fluoride. The Journal of Physical Chemistry, 88 (21). 4970-4973 doi:10.1021/j150665a035
Fugler, L., Russell, C. S., Sapse, A. M. (1987) Ab initio calculations on imine-carboxyl complexes. The Journal of Physical Chemistry, 91 (1). 37-41 doi:10.1021/j100285a011
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., 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
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
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
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
Sapse, A.-M., Jain, Duli C. (1986) An ab initio study of ammonia-hydrocarbon complexes. Chemical Physics Letters, 124. 517-521 doi:10.1016/0009-2614(86)85067-9
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
Huyskens, P. L., Haulait-Pirson, M. C., Siegel, G. G., Kapuku, F. (1988) Gibbs energy of some binary systems containing hydrogen bonds. The Journal of Physical Chemistry, 92 (23). 6841-6847 doi:10.1021/j100334a067
 
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