Rahul V. Pinjari

Senior Research Fellow,
Department of Chemistry,
University of Pune,
Ganeshkhind, Pune 411007 (India)

Education

March 1, 2005 - present Pune University Ph. D.
2002 - 2004 Pune University M. Sc.
1999 - 2002 Shivaji University B. Sc.

Research Interests

Host-guest inculsion complexes, hydrogen bonding, weak interactions, rection mechanism, NMR,

Publications

  1. Electronic structure and 1H NMR chemical shifts in Host-guest complexes of Cucurbit[6]uril and Sym-Tetramethyl Cucurbit[6]uril with Imidazole Derivatives.
    P. H. Dixit, R. V. Pinjari, S. P. Gejji.
    J. Phys.Chem. A, (2010) Accepted.
  2. Structure and Normal Vibrations in Xanthine and its Methyl derivatives from First Principle Calculations.
    V. V. Gobre, R. V. Pinjari, S. P. Gejji.
    J. Mol. Struct. (THEOCHEM), (2010) Accepted.
  3. Structure and Vibrational Spectra of Sulfur Hexafluoride Encapsulated α-Cyclodextrin.
    R. V. Pinjari, V. V. Gobre, S. P. Gejji.
    J. Mole. Struct. (THEOCHEM), 2010, Accepted.
  4. Electronic Structure and Normal Vibrations in (+)-Catechin and (-)-Epicatechin encapsulated β-cyclodextrin
    J. K. Khedkar, V. V. Gobre, R. V. Pinjari, S. P. Gejji.
    J. Phys. Chem. A 2010, 114, 7725-7732.
  5. Synthesis, Computational Study and Glycosidase Inhibitory Activity of Polyhydroxylated Conidine Alkaloids - A Bicyclic Iminosugar.
    S. P. Sanap, S. Ghosh, A. M. Jabgunde, R. V. Pinjari, S. P. Gejji, S. Singh, B. A. Chopade, D. D. Dhavale.
    Org. Biol. Chem. , 2010, 8, 3307-3315.
  6. Density Functional Investigations on the Charge Distribution, Vibrational Spectra and NMR Chemical Shifts in Cucurbit[n]uril (n=5-12) Hosts.
    V. V. Gobre, R. V. Pinjari, S. P. Gejji.
    J. Phys. Chem. A 2010, 114, 4464-4470.
  7. Cavity Diameter and Height of Cyclodextrins and Cucurbit[n]urils from the Molecular Electrostatic Potential Topography.
    R. V. Pinjari, J. K. Khedkar, S. P. Gejji.
    J. Incl. Phenom. Macrocycl. Chem., 2010, 66, 371-380.
  8. On the Binding of SF6 to Cucurbit[6]uril host: Density Functional Investigations.
    R. V. Pinjari, S. P. Gejji.
    J. Phys. Chem. A , 2010, 114, 2338-2343.
  9. Crystal structure, NMR and theoretical investigations on 2-(o-hydroxy-anilino)-1,4-napthoquinone.
    N. Feizi, R. V. Pinjari, S. P. Gejji, F. B. Sayyed, R. Gonnade, S. Y. Rane
    J. Mol. Struct., 2010, 966 , 144-151.
  10. Synthesis and Conformational Study of Chiral Oxepines: The Baylis-Hillman Reaction and RCM Approach with Sugar Aldehyde.
    V. H. Jadhav, O. P. Bande, R. V. Pinjari, S. P. Gejji, V. G. Puranik, D. D. Dhavale.
    J. Org. Chem., 2009, 74, 6486-6494.
  11. Alkali Metals (Li, Na, and K) in Methyl Phosphodiester Hydrolysis
    R. V. Pinjari, S. S. Kaptan, S. P. Gejji.
    Phys. Chem. Chem. Phys., 2009, 11, 5253-5262.
  12. Inverted Cucurbit[n]urils: Density Functional Investigations on the Electronic Structure, Electrostatic Potential and NMR Chemical Shifts.
    R. V. Pinjari, S. P. Gejji.
    J. Phys. Chem. A, 2009, 113, 1368-1376.
  13. Electronic Structure, Molecular Electrostatic Potential and NMR Chemical Shifts in Cucurbit[n]urils (n=5-8), Ferrocene and their Complexes
    R. V. Pinjari, S. P. Gejji.
    J. Phys. Chem. A., 2008, 112, 12679-12686.
  14. Theoretical studies on the electronic structure, charge distribution and vibrational spectra of diglyme-M+-AsF6- (M=Li, Na, K).
    R. V. Pinjari, K. A. Joshi, S. P. Gejji.
    Spectrochim. Acta Part A: Mol. Biomol. Spectrosc., 2008, 71, 1056-1062.
  15. Theoretical studies on hydrogen bonding, NMR chemical shifts and electron density topography in α, β and γ-Cyclodextrin conformers.
    R. V. Pinjari, K. A. Joshi, S. P. Gejji.
    J. Phys. Chem. A. 2007, 111, 13583-13589.
  16. Theoretical studies on NMR chemical shifts in azacubanes.
    R. V. Pinjari, N. R. Dhumal, S. P. Gejji
    Spectrochim. Acta Part A: Mol. Biomol. Spectrosc., 2007, 67, 1144-1149.
  17. Molecular Electrostatic Potentials and Hydrogen Bonding in α, β and γ-Cyclodextrins.
    R. V. Pinjari, K. A. Joshi, S. P. Gejji
    J. Phys. Chem. A, 2006, 110, 13073-13080.

Designed and Maintened by STCG. Updated on: 07 July 2010