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D G Kanhere

Showing results (11-20 of 19) with videos related to

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The Journal of Chemical Physics|August 11, 2007
Density functional analysis of the structural evolution of Gan (n=30-55) clusters and its influence on the melting characteristicsSailaja Krishnamurty, Kavita Joshi, Shahab Zorriasatein, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 23, 2011
Density functional investigations on structural and electronic properties of anionic and neutral sodium clusters Na(N) (N = 40-147): comparison with the experimental photoelectron spectraSeyed Mohammad Ghazi, Sandip De, D G Kanhere, et al.
Physical Review Letters|April 20, 2004
Why do gallium clusters have a higher melting point than the bulk?S Chacko, Kavita Joshi, D G Kanhere, et al.
The Journal of Chemical Physics|June 10, 2008
Far-infrared absorption of water clusters by first-principles molecular dynamicsMal-Soon Lee, F Baletto, D G Kanhere, et al.
The Journal of Chemical Physics|September 25, 2007
Electronic structure of spherical quantum dots using coupled cluster methodIdeh Heidari, Sourav Pal, B S Pujari, et al.
The Journal of Chemical Physics|January 11, 2007
Density functional investigation of the interaction of acetone with small gold clustersGhazal S Shafai, Sharan Shetty, Sailaja Krishnamurty, et al.
The Journal of Physical Chemistry. A|September 23, 2011
Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory studyIdeh Heidari, Sandip De, S M Ghazi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
A systematic study of electronic structure from graphene to graphanePrachi Chandrachud, Bhalchandra S Pujari, Soumyajyoti Haldar, et al.
The Journal of Physical Chemistry. A|October 5, 2007
Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clustersSailaja Krishnamurty, Ghazal S Shafai, D G Kanhere, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
The Journal of Chemical Physics|August 11, 2007
Density functional analysis of the structural evolution of Gan (n=30-55) clusters and its influence on the melting characteristicsSailaja Krishnamurty, Kavita Joshi, Shahab Zorriasatein, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 23, 2011
Density functional investigations on structural and electronic properties of anionic and neutral sodium clusters Na(N) (N = 40-147): comparison with the experimental photoelectron spectraSeyed Mohammad Ghazi, Sandip De, D G Kanhere, et al.
Physical Review Letters|April 20, 2004
Why do gallium clusters have a higher melting point than the bulk?S Chacko, Kavita Joshi, D G Kanhere, et al.
The Journal of Chemical Physics|June 10, 2008
Far-infrared absorption of water clusters by first-principles molecular dynamicsMal-Soon Lee, F Baletto, D G Kanhere, et al.
The Journal of Chemical Physics|September 25, 2007
Electronic structure of spherical quantum dots using coupled cluster methodIdeh Heidari, Sourav Pal, B S Pujari, et al.
The Journal of Chemical Physics|January 11, 2007
Density functional investigation of the interaction of acetone with small gold clustersGhazal S Shafai, Sharan Shetty, Sailaja Krishnamurty, et al.
The Journal of Physical Chemistry. A|September 23, 2011
Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory studyIdeh Heidari, Sandip De, S M Ghazi, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
A systematic study of electronic structure from graphene to graphanePrachi Chandrachud, Bhalchandra S Pujari, Soumyajyoti Haldar, et al.
The Journal of Physical Chemistry. A|October 5, 2007
Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clustersSailaja Krishnamurty, Ghazal S Shafai, D G Kanhere, et al.
Pageof 2