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The Journal of Chemical Physics
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February 25, 2012
Density functional theory guided Monte Carlo simulations: application to melting of Na13
Satya Bulusu, René Fournier
The Journal of Chemical Physics
|
October 25, 2006
Structures and relative stability of neutral gold clusters: Aun (n=15-19)
Satya Bulusu, X C Zeng
Journal of the American Chemical Society
|
November 10, 2005
Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinity
Yi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics
|
April 25, 2008
Search for lowest-energy structure of Zintl dianion Si(12)(2-), Ge(12)(2-), and Sn(12)(2-)
Nan Shao, Satya Bulusu, X C Zeng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 30, 2006
A global search of highly stable gold-covered bimetallic clusters M@Au(n) (n=8-17): endohedral gold clusters
Yi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics
|
June 21, 2013
Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory
Sergey Kazachenko, Satya Bulusu, Ajit J Thakkar
The Journal of Chemical Physics
|
September 22, 2011
Using swarm intelligence for finding transition states and reaction paths
René Fournier, Satya Bulusu, Stephen Chen, et al.
The Journal of Chemical Physics
|
May 28, 2005
Cooperative effects in two-dimensional ring-like networks of three-center hydrogen bonding interactions
Rubén D Parra, Satya Bulusu, X C Zeng
The Journal of Chemical Physics
|
March 5, 2008
Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24
Wei An, Nan Shao, Satya Bulusu, et al.
The Journal of Chemical Physics
|
May 6, 2006
Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-
Wei An, Satya Bulusu, Yi Gao, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
February 25, 2012
Density functional theory guided Monte Carlo simulations: application to melting of Na13
Satya Bulusu, René Fournier
The Journal of Chemical Physics
|
October 25, 2006
Structures and relative stability of neutral gold clusters: Aun (n=15-19)
Satya Bulusu, X C Zeng
Journal of the American Chemical Society
|
November 10, 2005
Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinity
Yi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics
|
April 25, 2008
Search for lowest-energy structure of Zintl dianion Si(12)(2-), Ge(12)(2-), and Sn(12)(2-)
Nan Shao, Satya Bulusu, X C Zeng
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 30, 2006
A global search of highly stable gold-covered bimetallic clusters M@Au(n) (n=8-17): endohedral gold clusters
Yi Gao, Satya Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics
|
June 21, 2013
Methanol clusters (CH3OH)n: putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory
Sergey Kazachenko, Satya Bulusu, Ajit J Thakkar
The Journal of Chemical Physics
|
September 22, 2011
Using swarm intelligence for finding transition states and reaction paths
René Fournier, Satya Bulusu, Stephen Chen, et al.
The Journal of Chemical Physics
|
May 28, 2005
Cooperative effects in two-dimensional ring-like networks of three-center hydrogen bonding interactions
Rubén D Parra, Satya Bulusu, X C Zeng
The Journal of Chemical Physics
|
March 5, 2008
Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24
Wei An, Nan Shao, Satya Bulusu, et al.
The Journal of Chemical Physics
|
May 6, 2006
Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-
Wei An, Satya Bulusu, Yi Gao, et al.
Page
of 2