Revisiting Markovnikov Addition to Alkenes via Molecular Electrostatic Potential von Suresh, C. H, Koga, Nobuaki, Gadre, Shridhar R

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A Tribute to Prof. P. T. Narasimhan von Chandrakumar, N., Gadre, S. R.

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SCRF calculation of the effect of hydration on the topology of the molecular electrostatic potential von LUQUE, F. J, OROZCO, M, BHADANE, P. K, GADRE, S. R

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Clar's Aromatic Sextet Theory Revisited via Molecular Electrostatic Potential Topography von Suresh, C. H, Gadre, Shridhar R

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Is there a hydrogen bond radius? Evidence from microwave spectroscopy, neutron scattering and X-ray diffraction results von Lakshmi, B., Samuelson, A. G., Jovan Jose, K. V., Gadre, S. R., Arunan, E.

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SCRF calculation of the effect of water on the topology of the molecular electrostatic potential von Luque, F. J, Orozco, M, Bhadane, P. K, Gadre, S. R

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Conformational and Electrostatic Properties of Naphthazarin, Juglone, and Naphthoquinone: An Ab Initio Theoretical Study von Bhattacharjee, Apurba K., Pundlik, Savita S., Gadre, Shridhar R.

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Molecular electrostatic potentials : a topographical study von GADRE, S. R, KULKARNI, S. A, SHRIVASTAVA, I. H

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Local Density Functional Theory of Atoms and Molecules von Parr, Robert G., Gadre, Shridhar R., Bartolotti, Libero J.

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Maximal and minimal characteristics of molecular electrostatic potentials von PATHAK, R. K, GADRE, S. R

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Synthesis of Methyl 1R-Cis-2,2-dimethyl-3-(2-oxopropyl) Cyclopropanecarboxylate, an Intermediate for Synthetic Pyrethroids von Muljiani, Z., Deshmukh, A. R. A. S., Gadre, S. R., Joshi, V. S.

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Graphics visualization of molecular surfaces von Gadre, S.R., Taspa, A.

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Deriving chemical parameters from electrostatic potential maps of molecular anions von Gadre, Shridhar R, Koelmel, Christoph, Shrivastava, Indira H

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Effect of solvation on the shapes, sizes, and anisotropies of polyatomic anions via molecular electrostatic potential topography: An ab initio self-consistent reaction field approa... von Luque, F. J., Orozco, Modesto, Bhadane, P. K., Gadre, S. R.

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Development of a restricted Hartree-Fock program INDMOL on PARAM: A highly parallel computer von Shirsat, Rajendra N., Limaye, Ajay C., Gadre, Shridhar R.

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Topographical view of molecular electron-momentum densities von KULKARNI, S. A, GADRE, S. R, PATHAK, R. K

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The effect of hydration on the molecular charge distribution of cations. An ab initio SCRF study von Luque, F.J., Gadre, S.R., Bhadane, P.K., Orozco, Modesto

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Theoretical studies on the structure of M + BF − 4 ion pairs M = Li + , NH + 4 : the role of electrostatics and electron correlation von Suresh, C. H., Gadre, S. R., Gejji, S. P.

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Electron momentum distributions and compton profiles of some molecules with FSGO model von Gadre, S R, Ramaswamy, R, Narasimhan, P T

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