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Gadre, Shridhar R., Suresh, C. H. (2018) Preface. Journal of Computational Chemistry, 39 (9). 457 doi:10.1002/jcc.25160

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Reference TypeJournal (article/letter/editorial)
TitlePreface
JournalJournal of Computational Chemistry
AuthorsGadre, Shridhar R.Author
Suresh, C. H.Author
Year2018 (April 5)Volume39
Issue9
PublisherWiley
DOIdoi:10.1002/jcc.25160Search in ResearchGate
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Mindat Ref. ID3152804Long-form Identifiermindat:1:5:3152804:5
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Full ReferenceGadre, Shridhar R., Suresh, C. H. (2018) Preface. Journal of Computational Chemistry, 39 (9). 457 doi:10.1002/jcc.25160
Plain TextGadre, Shridhar R., Suresh, C. H. (2018) Preface. Journal of Computational Chemistry, 39 (9). 457 doi:10.1002/jcc.25160
In(2018, April) Journal of Computational Chemistry Vol. 39 (9) Wiley

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Bijina, Padinjare Veetil, Suresh, Cherumuttathu H., Gadre, Shridhar R. (2018) Electrostatics for probing lone pairs and their interactions. Journal of Computational Chemistry, 39 (9). 488-499 doi:10.1002/jcc.25082
Gadre, Shridhar R. (2003) Foreword. Journal of Computational Chemistry, 24 (4). doi:10.1002/jcc.1176
Shirsat, Rajendra N., Limaye, Ajay C., Gadre, Shridhar R. (1993) Development of a restricted Hartree?Fock program INDMOL on PARAM: A highly parallel computer. Journal of Computational Chemistry, 14 (4). 445-451 doi:10.1002/jcc.540140408
Ganesh, V., Kavathekar, Ritwik, Rahalkar, Anuja, Gadre, Shridhar R. (2008) WebProp: Web interface forab initio calculation of molecular one-electron properties. Journal of Computational Chemistry, 29 (3). 488-495 doi:10.1002/jcc.20802
Gejji, Shridhar P., Suresh, C. H., Babu, K., Gadre, Shridhar R. (1999) Ab Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+Ion Pairs. The Journal of Physical Chemistry A, 103 (37). 7474-7480 doi:10.1021/jp984474k
Babu, K., Gadre, Shridhar R. (2003) Ab initio quality one-electron properties of large molecules: Development and testing of molecular tailoring approach. Journal of Computational Chemistry, 24 (4). 484-495 doi:10.1002/jcc.10206
Suresh, C. H., Gadre, Shridhar R. (1998) A Novel Electrostatic Approach to Substituent Constants:  Doubly Substituted BenzenesJ. Am. Chem. Soc.1998,120, 7049−7055. Journal Of The American Chemical Society, 120 (39) 10276 doi:10.1021/ja985521p
Deshmukh, Milind M., Bartolotti, Libero J., Gadre, Shridhar R. (2011) Intramolecular hydrogen bond energy and cooperative interactions in α-, β-, and γ-cyclodextrin conformers. Journal of Computational Chemistry, 32 (14). 2996-3004 doi:10.1002/jcc.21881
Gejji, Shridhar P., Suresh, C. H., Bartolotti, Libero J., Gadre, Shridhar R. (1997) Electrostatic Potential as a Harbinger of Cation Coordination:  CF3SO3-Ion as a Model Example. The Journal of Physical Chemistry A, 101 (31). 5678-5686 doi:10.1021/jp9637441
Ahirwar, Mini Bharati, Khire, Subodh S., Gadre, Shridhar R., Deshmukh, Milind M. (2024) Hydrogen bond energy estimation (H‐BEE) in large molecular clusters: A Python program for quantum chemical investigations. Journal of Computational Chemistry, 45 (5) 274-283 doi:10.1002/jcc.27237
(2018) Cover Image, Volume 39, Issue 9. Journal of Computational Chemistry, 39 (9). doi:10.1002/jcc.25182
 
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