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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 theory
Jayshree 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 antagonists
Kaustubh 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 theory
Soniya 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 Macrocycles
Dipali 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 Macrocycle
Dipali 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 Macrocycle
Maneesha 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 Theory
Smita 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 cavitand
Swarada R Peerannawar, Soniya S Rao, Shridhar P Gejji
Page
of 7
Search research articles
Search
Showing results (21-30 of 62) with videos related to
Sort By:
Page
of 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 theory
Jayshree 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 antagonists
Kaustubh 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 theory
Soniya 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 Macrocycles
Dipali 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 Macrocycle
Dipali 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 Macrocycle
Maneesha 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 Theory
Smita 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 cavitand
Swarada R Peerannawar, Soniya S Rao, Shridhar P Gejji
Page
of 7