Solvent Effect on the Electronic Structure of Molecules Studied by the Langevin Dipoles/Monte Carlo Approach

1997 ◽  
Vol 101 (11) ◽  
pp. 2159-2165 ◽  
Author(s):  
Józef Lipiński ◽  
Wojciech Bartkowiak
Keyword(s):  
Monte Carlo ◽  
Electronic Structure ◽  
Solvent Effect ◽  
Monte Carlo Approach ◽  
Structure Of Molecules ◽  
Langevin Dipoles

Variational Quantum Monte Carlo Approach to the Electronic Structure of NiO

1995 ◽  
Vol 64 (11) ◽  
pp. 4270-4277 ◽  
Author(s):  
Shigenori Tanaka
Keyword(s):  
Monte Carlo ◽  
Electronic Structure ◽  
Quantum Monte Carlo ◽  
Monte Carlo Approach

Practical Aspects of Quantum Monte Carlo for the Electronic Structure of Molecules

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Dmitry Yu. Zubarev ◽  
Brian M. Austin ◽  
William A. Lester
Keyword(s):  
Monte Carlo ◽  
Electronic Structure ◽  
Quantum Monte Carlo ◽  
Structure Of Molecules

scholarly journals Monte Carlo for the electronic structure of molecules

1988 ◽  
Author(s):  
B. Hammond
Keyword(s):  
Monte Carlo ◽  
Electronic Structure ◽  
Structure Of Molecules

On quantum Monte Carlo for the electronic structure of molecules

1991 ◽  
Vol 234 ◽  
pp. 525-538 ◽  
Author(s):  
Brian L. Hammond ◽  
Maria M. Soto ◽  
Robert N. Barnett ◽  
William A. Lester
Keyword(s):  
Monte Carlo ◽  
Electronic Structure ◽  
Quantum Monte Carlo ◽  
Structure Of Molecules

Wigner-Boltzmann Monte Carlo approach to nanodevice simulation: from quantum to semiclassical transport

2009 ◽  
Vol 8 (3-4) ◽  
pp. 324-335 ◽  
Author(s):  
Damien Querlioz ◽  
Huu-Nha Nguyen ◽  
Jérôme Saint-Martin ◽  
Arnaud Bournel ◽  
Sylvie Galdin-Retailleau ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Approach ◽  
Semiclassical Transport

Relaxation dynamics in small clusters: A modified Monte Carlo approach

2008 ◽  
Vol 227 (4) ◽  
pp. 2666-2673 ◽  
Author(s):  
Barnana Pal
Keyword(s):  
Monte Carlo ◽  
Relaxation Dynamics ◽  
Monte Carlo Approach ◽  
Small Clusters
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