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Physical Review Letters
|
December 31, 2005
Surface trapped excess electrons on ice
Francesca Baletto, Carlo Cavazzoni, Sandro Scandolo
Physical Chemistry Chemical Physics : PCCP
|
January 10, 2014
Excess electrons in ice: a density functional theory study
Somesh Kr Bhattacharya, Fakharul Inam, Sandro Scandolo
The Journal of Chemical Physics
|
November 30, 2006
Infrared and Raman spectra of silica polymorphs from an ab initio parametrized polarizable force field
Yunfeng Liang, Caetano R Miranda, Sandro Scandolo
Physical Review Letters
|
February 1, 2008
Tuning oxygen packing in silica by nonhydrostatic pressure
Yunfeng Liang, Caetano R Miranda, Sandro Scandolo
Proceedings of the National Academy of Sciences of the United States of America
|
July 9, 2014
Collective spin 1 singlet phase in high-pressure oxygen
Yanier Crespo, Michele Fabrizio, Sandro Scandolo, et al.
The Journal of Chemical Physics
|
March 27, 2012
Ab initio parameterization of an all-atom polarizable and dissociable force field for water
Carlos Pinilla, Amir H Irani, Nicola Seriani, et al.
Physical Review Letters
|
December 18, 2002
Pressure-induced structural changes in liquid SiO2 from Ab initio simulations
Andrea Trave, Paul Tangney, Sandro Scandolo, et al.
The Journal of Chemical Physics
|
July 10, 2009
Infrared absorption of MgO at high pressures and temperatures: a molecular dynamic study
Gboyega A Adebayo, Yunfeng Liang, Caetano R Miranda, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 7, 2005
Dimerization of CO2 at high pressure and temperature
Francesco Tassone, Guido L Chiarotti, Roger Rousseau, et al.
The Journal of Chemical Physics
|
December 8, 2010
High-pressure vibrational properties of polyethylene
Luca Fontana, Mario Santoro, Roberto Bini, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 37) with videos related to
Sort By:
Page
of 4
Physical Review Letters
|
December 31, 2005
Surface trapped excess electrons on ice
Francesca Baletto, Carlo Cavazzoni, Sandro Scandolo
Physical Chemistry Chemical Physics : PCCP
|
January 10, 2014
Excess electrons in ice: a density functional theory study
Somesh Kr Bhattacharya, Fakharul Inam, Sandro Scandolo
The Journal of Chemical Physics
|
November 30, 2006
Infrared and Raman spectra of silica polymorphs from an ab initio parametrized polarizable force field
Yunfeng Liang, Caetano R Miranda, Sandro Scandolo
Physical Review Letters
|
February 1, 2008
Tuning oxygen packing in silica by nonhydrostatic pressure
Yunfeng Liang, Caetano R Miranda, Sandro Scandolo
Proceedings of the National Academy of Sciences of the United States of America
|
July 9, 2014
Collective spin 1 singlet phase in high-pressure oxygen
Yanier Crespo, Michele Fabrizio, Sandro Scandolo, et al.
The Journal of Chemical Physics
|
March 27, 2012
Ab initio parameterization of an all-atom polarizable and dissociable force field for water
Carlos Pinilla, Amir H Irani, Nicola Seriani, et al.
Physical Review Letters
|
December 18, 2002
Pressure-induced structural changes in liquid SiO2 from Ab initio simulations
Andrea Trave, Paul Tangney, Sandro Scandolo, et al.
The Journal of Chemical Physics
|
July 10, 2009
Infrared absorption of MgO at high pressures and temperatures: a molecular dynamic study
Gboyega A Adebayo, Yunfeng Liang, Caetano R Miranda, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 7, 2005
Dimerization of CO2 at high pressure and temperature
Francesco Tassone, Guido L Chiarotti, Roger Rousseau, et al.
The Journal of Chemical Physics
|
December 8, 2010
High-pressure vibrational properties of polyethylene
Luca Fontana, Mario Santoro, Roberto Bini, et al.
Page
of 4