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The Journal of Physical Chemistry. A
|
June 15, 2013
Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π
Saurabh Srivastava, N Sathyamurthy
The Journal of Physical Chemistry. A
|
January 11, 2014
Ab initio potential energy curves for the ground and low-lying excited states of OH and OH(-) and a study of rotational fine structure in photodetachment
Saurabh Srivastava, N Sathyamurthy
The Journal of Physical Chemistry. A
|
November 3, 2011
Theoretical studies of host-guest interaction in gas hydrates
Pradeep Kumar, N Sathyamurthy
The Journal of Chemical Physics
|
December 13, 2012
Radiative lifetimes of spin forbidden a1Δ → X3Σ- and spin allowed A3Π → X3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH-
Saurabh Srivastava, N Sathyamurthy
The Journal of Physical Chemistry. A
|
December 22, 2006
Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study
Kousik Giri, N Sathyamurthy
The Journal of Chemical Physics
|
March 3, 2005
Time-dependent quantum mechanical wave packet study of the He+H(2) (+)(v,j)-->HeH(+)+H reaction
Aditya Narayan Panda, N Sathyamurthy
The Journal of Physical Chemistry. A
|
March 29, 2007
Van der Waals complexes of small molecules with benzenoid rings: influence of multipole moments on their mutual orientation
Brijesh Kumar Mishra, N Sathyamurthy
The Journal of Physical Chemistry. A
|
July 3, 2007
Time-dependent density functional theoretical study of the absorption properties of BN-substituted C60 fullerenes
C N Ramachandran, N Sathyamurthy
The Journal of Physical Chemistry. A
|
April 28, 2006
Structure and stability of salicylic acid-water complexes and the effect of molecular hydration on the spectral properties of salicylic acid
Ashwani Kumar Tiwari, N Sathyamurthy
The Journal of Physical Chemistry. A
|
September 22, 2006
Effect of reagent rotation on isotopic branching in (He, HD+) collisions
Ashwani Kumar Tiwari, N Sathyamurthy
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of 5
Search research articles
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Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
June 15, 2013
Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π
Saurabh Srivastava, N Sathyamurthy
The Journal of Physical Chemistry. A
|
January 11, 2014
Ab initio potential energy curves for the ground and low-lying excited states of OH and OH(-) and a study of rotational fine structure in photodetachment
Saurabh Srivastava, N Sathyamurthy
The Journal of Physical Chemistry. A
|
November 3, 2011
Theoretical studies of host-guest interaction in gas hydrates
Pradeep Kumar, N Sathyamurthy
The Journal of Chemical Physics
|
December 13, 2012
Radiative lifetimes of spin forbidden a1Δ → X3Σ- and spin allowed A3Π → X3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH-
Saurabh Srivastava, N Sathyamurthy
The Journal of Physical Chemistry. A
|
December 22, 2006
Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study
Kousik Giri, N Sathyamurthy
The Journal of Chemical Physics
|
March 3, 2005
Time-dependent quantum mechanical wave packet study of the He+H(2) (+)(v,j)-->HeH(+)+H reaction
Aditya Narayan Panda, N Sathyamurthy
The Journal of Physical Chemistry. A
|
March 29, 2007
Van der Waals complexes of small molecules with benzenoid rings: influence of multipole moments on their mutual orientation
Brijesh Kumar Mishra, N Sathyamurthy
The Journal of Physical Chemistry. A
|
July 3, 2007
Time-dependent density functional theoretical study of the absorption properties of BN-substituted C60 fullerenes
C N Ramachandran, N Sathyamurthy
The Journal of Physical Chemistry. A
|
April 28, 2006
Structure and stability of salicylic acid-water complexes and the effect of molecular hydration on the spectral properties of salicylic acid
Ashwani Kumar Tiwari, N Sathyamurthy
The Journal of Physical Chemistry. A
|
September 22, 2006
Effect of reagent rotation on isotopic branching in (He, HD+) collisions
Ashwani Kumar Tiwari, N Sathyamurthy
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of 5