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Gadre, Shridhar R., Shirsat, Rajendra N. (1994) Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”. Chemical Physics Letters, 218. 593-594 doi:10.1016/0009-2614(94)00008-5

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Reference TypeJournal (article/letter/editorial)
TitleComment on “Computing molecular electrostatic potentials with the PRISM algorithm”
JournalChemical Physics Letters
AuthorsGadre, Shridhar R.Author
Shirsat, Rajendra N.Author
Year1994 (February)Volume218
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(94)00008-5Search in ResearchGate
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Mindat Ref. ID5890653Long-form Identifiermindat:1:5:5890653:2
GUID0
Full ReferenceGadre, Shridhar R., Shirsat, Rajendra N. (1994) Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”. Chemical Physics Letters, 218. 593-594 doi:10.1016/0009-2614(94)00008-5
Plain TextGadre, Shridhar R., Shirsat, Rajendra N. (1994) Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”. Chemical Physics Letters, 218. 593-594 doi:10.1016/0009-2614(94)00008-5
In(n.d.) Chemical Physics Letters Vol. 218. Elsevier BV

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Johnson, Benny G., Pople, John A., Gill, Peter M.W., Fox, Douglas J. (1994) Reply to Comment on “Computing molecular electrostatic potentials with the PRISM algorithm”. Chemical Physics Letters, 218. 595-596 doi:10.1016/0009-2614(94)00009-3
Shirsat, Rajendra N., Bapat, Sangeeta V., Gadre, Shridhar R. (1992) Molecular electrostatics. A comprehensive topographical approach. Chemical Physics Letters, 200. 373-378 doi:10.1016/0009-2614(92)87006-b
Gadre, Shridhar R., Bendale, Rajeev D. (1986) On the similarity between molecular electron densities, electrostatic potentials and bare nuclear potentials. Chemical Physics Letters, 130. 515-521 doi:10.1016/0009-2614(86)80249-4
Gadre, Shridhar R., Shirsat, Rajendra N., Limaye, Ajay C. (1994) Molecular Tailoring Approach for Simulation of Electrostatic Properties. The Journal of Physical Chemistry, 98 (37). 9165-9169 doi:10.1021/j100088a013
Gadre, Shridhar R., Shrivastava, Indira H., Kulkarni, Sudhir A. (1990) Application of rigorous bounds for efficient evaluation of molecular electrostatic potentials. Chemical Physics Letters, 170. 271-276 doi:10.1016/0009-2614(90)87127-d
Johnson, Benny G., Gill, Peter M.W., Pople, John A., Fox, Douglas J. (1993) Computing molecular electrostatic potentials with the PRISM algorithm. Chemical Physics Letters, 206. 239-246 doi:10.1016/0009-2614(93)85547-2
Gadre, Shridhar R., Shrivastava, Indira H. (1993) Topography-driven electrostatic charge models for molecules. Chemical Physics Letters, 204. 350-358 doi:10.1016/0009-2614(93)90021-r
Gadre, Shridhar R., Kulkarni, Sudhir A., Pathak, Rajeev K. (1991) Reply to the comment on: Maximal and minimal characteristics of molecular electrostatic potentials: Some further extensions. The Journal of Chemical Physics, 94 (12). 8639 doi:10.1063/1.460055
Gadre, Shridhar R., Bapat, Sangeeta V., Sundararajan, K., Shrivastava, Indira H. (1990) A general parallel algorithm for the generation of moleular electrostatic potential maps. Chemical Physics Letters, 175. 307-312 doi:10.1016/0009-2614(90)80115-t
Gejji, Shridhar P, Gadre, Shridhar R, Barge, Vishal J (2001) Theoretical investigations on structure, electrostatic potentials and vibrational frequencies of diglyme and Li+–(diglyme) conformers. Chemical Physics Letters, 344. 527-535 doi:10.1016/s0009-2614(01)00824-7
Gadre, Shridhar R., Gejji, Shridhar P. (1984) Extraction of molecular electron momentum densities from electron density contour maps. Chemical Physics Letters, 112. 45-48 doi:10.1016/0009-2614(84)87038-4
 
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