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Shridhar P Gejji

Showing results (21-30 of 62) with videos related to

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The Journal of Physical Chemistry. A|August 23, 2011
Electronic structure, molecular electrostatic potentials, vibrational spectra in substituted calix[n]arenes (n = 4, 5) from density functional theoryJayshree K Khedkar, Rahul V Pinjari, Shridhar P Gejji
Journal of Molecular Modeling|December 11, 2008
Molecular electrostatic potentials in aromatic substituted 4-hydroxyquino-2-lones: glycine/NMDA receptor antagonistsKaustubh A Joshi, Dinannath D Patil, Shridhar P Gejji
Physical Chemistry Chemical Physics : PCCP|October 31, 2017
Noncovalent interactions underlying binary mixtures of amino acid based ionic liquids: insights from theorySoniya S Rao, Libero J Bartolotti, Shridhar P Gejji
The Journal of Physical Chemistry. A|July 21, 2006
Electronic structure and normal vibrations of CH3(OCH2CH2)nOCH3-M+-CF3SO3- (n = 2-4, M = Li, Na, and K)Trupta V Kaulgud, Nilesh R Dhumal, Shridhar P Gejji
The Journal of Physical Chemistry. A|April 27, 2017
Host-Guest Interactions Accompanying the Encapsulation of 1,4-Diazabicyclo[2.2.2]octane within endo-Functionalized MacrocyclesDipali N Lande, Maneesha N Shewale, Shridhar P Gejji
The Journal of Physical Chemistry. A|January 28, 2017
Noncovalent Interactions Accompanying Encapsulation of Resorcinol within Azacalix[4]pyridine MacrocycleDipali N Lande, Smita A Bhadane, Shridhar P Gejji
The Journal of Physical Chemistry. A|December 16, 2016
Density Functional Investigations on the Selective Binding of an endo-Functionalized Bis-urea MacrocycleManeesha N Shewale, Dipali N Lande, Shridhar P Gejji
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 26, 2008
Theoretical studies on the electronic structure, charge distribution and vibrational spectra of diglyme-M(+)-AsF(6)(-) (M=Li, Na, K)Rahul V Pinjari, Kaustubh A Joshi, Shridhar P Gejji
The Journal of Physical Chemistry. A|October 12, 2016
Understanding Binding of Cyano-Adamantyl Derivatives to Pillar[6]arene Macrocycle from Density Functional TheorySmita A Bhadane, Dipali N Lande, Shridhar P Gejji
Journal of Molecular Modeling|January 28, 2014
Density functional investigations on 2-naphthalenecarbonitrile dimerization within cucurbit[8]uril cavitandSwarada R Peerannawar, Soniya S Rao, Shridhar P Gejji
Pageof 7

Showing results (21-30 of 62) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|August 23, 2011
Electronic structure, molecular electrostatic potentials, vibrational spectra in substituted calix[n]arenes (n = 4, 5) from density functional theoryJayshree K Khedkar, Rahul V Pinjari, Shridhar P Gejji
Journal of Molecular Modeling|December 11, 2008
Molecular electrostatic potentials in aromatic substituted 4-hydroxyquino-2-lones: glycine/NMDA receptor antagonistsKaustubh A Joshi, Dinannath D Patil, Shridhar P Gejji
Physical Chemistry Chemical Physics : PCCP|October 31, 2017
Noncovalent interactions underlying binary mixtures of amino acid based ionic liquids: insights from theorySoniya S Rao, Libero J Bartolotti, Shridhar P Gejji
The Journal of Physical Chemistry. A|July 21, 2006
Electronic structure and normal vibrations of CH3(OCH2CH2)nOCH3-M+-CF3SO3- (n = 2-4, M = Li, Na, and K)Trupta V Kaulgud, Nilesh R Dhumal, Shridhar P Gejji
The Journal of Physical Chemistry. A|April 27, 2017
Host-Guest Interactions Accompanying the Encapsulation of 1,4-Diazabicyclo[2.2.2]octane within endo-Functionalized MacrocyclesDipali N Lande, Maneesha N Shewale, Shridhar P Gejji
The Journal of Physical Chemistry. A|January 28, 2017
Noncovalent Interactions Accompanying Encapsulation of Resorcinol within Azacalix[4]pyridine MacrocycleDipali N Lande, Smita A Bhadane, Shridhar P Gejji
The Journal of Physical Chemistry. A|December 16, 2016
Density Functional Investigations on the Selective Binding of an endo-Functionalized Bis-urea MacrocycleManeesha N Shewale, Dipali N Lande, Shridhar P Gejji
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 26, 2008
Theoretical studies on the electronic structure, charge distribution and vibrational spectra of diglyme-M(+)-AsF(6)(-) (M=Li, Na, K)Rahul V Pinjari, Kaustubh A Joshi, Shridhar P Gejji
The Journal of Physical Chemistry. A|October 12, 2016
Understanding Binding of Cyano-Adamantyl Derivatives to Pillar[6]arene Macrocycle from Density Functional TheorySmita A Bhadane, Dipali N Lande, Shridhar P Gejji
Journal of Molecular Modeling|January 28, 2014
Density functional investigations on 2-naphthalenecarbonitrile dimerization within cucurbit[8]uril cavitandSwarada R Peerannawar, Soniya S Rao, Shridhar P Gejji
Pageof 7