Search research articles
Contact Us
Filters
Showing results (1-10 of 109) with videos related to
Page
of 11
Sort By:
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 7, 2006
Predicting the shape and structure of face-centered cubic gold nanocrystals smaller than 3 nm
Amanda S Barnard, Larry A Curtiss
The Journal of Physical Chemistry. A
|
June 29, 2011
Theoretical study of 1,2-hydride shift associated with the isomerization of glyceraldehyde to dihydroxy acetone by Lewis acid active site models
Rajeev S Assary, Larry A Curtiss
The Journal of Physical Chemistry. A
|
December 6, 2018
Hydrogen Activation by Silica-Supported Metal Ion Catalysts: Catalytic Properties of Metals and Performance of DFT Functionals
Cesar Plascencia, Larry A Curtiss, Cong Liu
The Journal of Physical Chemistry. A
|
June 6, 2014
Investigation of thermochemistry associated with the carbon-carbon coupling reactions of furan and furfural using ab initio methods
Cong Liu, Rajeev S Assary, Larry A Curtiss
The Journal of Chemical Physics
|
March 9, 2007
Gaussian-4 theory
Larry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics
|
October 2, 2007
Gaussian-4 theory using reduced order perturbation theory
Larry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics
|
January 6, 2006
Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energies
Larry A Curtiss, Paul C Redfern, Krishnan Raghavachari
Physical Chemistry Chemical Physics : PCCP
|
August 27, 2014
Computational studies of electrochemical CO2 reduction on subnanometer transition metal clusters
Cong Liu, Haiying He, Peter Zapol, et al.
The Journal of Chemical Physics
|
March 24, 2018
Perspective: Size selected clusters for catalysis and electrochemistry
Avik Halder, Larry A Curtiss, Alessandro Fortunelli, et al.
The Journal of Physical Chemistry. A
|
August 28, 2014
Investigation of the redox chemistry of anthraquinone derivatives using density functional theory
Jonathan E Bachman, Larry A Curtiss, Rajeev S Assary
Page
of 11
Search research articles
Search
Showing results (1-10 of 109) with videos related to
Sort By:
Page
of 11
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 7, 2006
Predicting the shape and structure of face-centered cubic gold nanocrystals smaller than 3 nm
Amanda S Barnard, Larry A Curtiss
The Journal of Physical Chemistry. A
|
June 29, 2011
Theoretical study of 1,2-hydride shift associated with the isomerization of glyceraldehyde to dihydroxy acetone by Lewis acid active site models
Rajeev S Assary, Larry A Curtiss
The Journal of Physical Chemistry. A
|
December 6, 2018
Hydrogen Activation by Silica-Supported Metal Ion Catalysts: Catalytic Properties of Metals and Performance of DFT Functionals
Cesar Plascencia, Larry A Curtiss, Cong Liu
The Journal of Physical Chemistry. A
|
June 6, 2014
Investigation of thermochemistry associated with the carbon-carbon coupling reactions of furan and furfural using ab initio methods
Cong Liu, Rajeev S Assary, Larry A Curtiss
The Journal of Chemical Physics
|
March 9, 2007
Gaussian-4 theory
Larry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics
|
October 2, 2007
Gaussian-4 theory using reduced order perturbation theory
Larry A Curtiss, Paul C Redfern, Krishnan Raghavachari
The Journal of Chemical Physics
|
January 6, 2006
Assessment of Gaussian-3 and density-functional theories on the G3/05 test set of experimental energies
Larry A Curtiss, Paul C Redfern, Krishnan Raghavachari
Physical Chemistry Chemical Physics : PCCP
|
August 27, 2014
Computational studies of electrochemical CO2 reduction on subnanometer transition metal clusters
Cong Liu, Haiying He, Peter Zapol, et al.
The Journal of Chemical Physics
|
March 24, 2018
Perspective: Size selected clusters for catalysis and electrochemistry
Avik Halder, Larry A Curtiss, Alessandro Fortunelli, et al.
The Journal of Physical Chemistry. A
|
August 28, 2014
Investigation of the redox chemistry of anthraquinone derivatives using density functional theory
Jonathan E Bachman, Larry A Curtiss, Rajeev S Assary
Page
of 11