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The Journal of Chemical Physics
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March 24, 2016
Vibrational infrared and Raman spectra of polypeptides: Fragments-in-fragments within molecular tailoring approach
Nityananda Sahu, Shridhar R Gadre
Journal of Computational Chemistry
|
February 21, 2003
Ab initio quality one-electron properties of large molecules: development and testing of molecular tailoring approach
K Babu, Shridhar R Gadre
The Journal of Chemical Physics
|
June 16, 2006
Atoms-in-molecules in momentum space: a Hirshfeld partitioning of electron momentum densities
P Balanarayan, Shridhar R Gadre
The Journal of Chemical Physics
|
December 3, 2008
Electrostatic guidelines and molecular tailoring for density functional investigation of structures and energetics of (Li)n clusters
Jovan Jose, Shridhar R Gadre
The Journal of Chemical Physics
|
June 11, 2005
Topography of molecular scalar fields. II. An appraisal of the hierarchy principle for electron momentum densities
P Balanarayan, Shridhar R Gadre
Journal of the American Chemical Society
|
August 17, 2006
Can ring strain be realized in momentum space?
P Balanarayan, Shridhar R Gadre
Accounts of Chemical Research
|
May 7, 2014
Molecular tailoring approach: a route for ab initio treatment of large clusters
Nityananda Sahu, Shridhar R Gadre
The Journal of Chemical Physics
|
January 10, 2015
Accurate vibrational spectra via molecular tailoring approach: a case study of water clusters at MP2 level
Nityananda Sahu, Shridhar R Gadre
Inorganic Chemistry
|
December 21, 2005
Why are carborane acids so acidic? An electrostatic interpretation of Brønsted acid strengths
P Balanarayan, Shridhar R Gadre
Physical Chemistry Chemical Physics : PCCP
|
May 20, 2015
On the electrostatic nature of electrides
Anmol Kumar, Shridhar R Gadre
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of 9
Search research articles
Search
Showing results (1-10 of 89) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
March 24, 2016
Vibrational infrared and Raman spectra of polypeptides: Fragments-in-fragments within molecular tailoring approach
Nityananda Sahu, Shridhar R Gadre
Journal of Computational Chemistry
|
February 21, 2003
Ab initio quality one-electron properties of large molecules: development and testing of molecular tailoring approach
K Babu, Shridhar R Gadre
The Journal of Chemical Physics
|
June 16, 2006
Atoms-in-molecules in momentum space: a Hirshfeld partitioning of electron momentum densities
P Balanarayan, Shridhar R Gadre
The Journal of Chemical Physics
|
December 3, 2008
Electrostatic guidelines and molecular tailoring for density functional investigation of structures and energetics of (Li)n clusters
Jovan Jose, Shridhar R Gadre
The Journal of Chemical Physics
|
June 11, 2005
Topography of molecular scalar fields. II. An appraisal of the hierarchy principle for electron momentum densities
P Balanarayan, Shridhar R Gadre
Journal of the American Chemical Society
|
August 17, 2006
Can ring strain be realized in momentum space?
P Balanarayan, Shridhar R Gadre
Accounts of Chemical Research
|
May 7, 2014
Molecular tailoring approach: a route for ab initio treatment of large clusters
Nityananda Sahu, Shridhar R Gadre
The Journal of Chemical Physics
|
January 10, 2015
Accurate vibrational spectra via molecular tailoring approach: a case study of water clusters at MP2 level
Nityananda Sahu, Shridhar R Gadre
Inorganic Chemistry
|
December 21, 2005
Why are carborane acids so acidic? An electrostatic interpretation of Brønsted acid strengths
P Balanarayan, Shridhar R Gadre
Physical Chemistry Chemical Physics : PCCP
|
May 20, 2015
On the electrostatic nature of electrides
Anmol Kumar, Shridhar R Gadre
Page
of 9