Search research articles
Contact Us
Filters
Showing results (11-20 of 257) with videos related to
Page
of 26
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
December 24, 2019
Analytic non-adiabatic couplings for the spin-flip ORMAS method
Joani Mato, Mark S Gordon
The Journal of Chemical Physics
|
December 11, 2013
Charge transfer interaction using quasiatomic minimal-basis orbitals in the effective fragment potential method
Peng Xu, Mark S Gordon
Journal of Chemical Theory and Computation
|
July 19, 2021
A Massively Parallel Implementation of the CCSD(T) Method Using the Resolution-of-the-Identity Approximation and a Hybrid Distributed/Shared Memory Parallelization Model
Dipayan Datta, Mark S Gordon
The Journal of Chemical Physics
|
May 17, 2014
Nonlinear response time-dependent density functional theory combined with the effective fragment potential method
Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 31, 2014
Renormalized coupled cluster approaches in the cluster-in-molecule framework: predicting vertical electron binding energies of the anionic water clusters (H2O)(n)(-)
Peng Xu, Mark S Gordon
Journal of Computational Chemistry
|
January 27, 2015
Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquids
Caleb Carlin, Mark S Gordon
The Journal of Chemical Physics
|
July 27, 2012
Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential method
Noriyuki Minezawa, Mark S Gordon
The Journal of Chemical Physics
|
May 7, 2022
Intramolecular hydrogen bonding analysis
Taylor Harville, Mark S Gordon
Journal of Chemical Theory and Computation
|
November 20, 2015
Fast and Flexible Coupled Cluster Implementation
Andrey Asadchev, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 8, 2010
ORMAS-SCF study of silicon (100) surface clusters
Luke Roskop, Mark S Gordon
Page
of 26
Search research articles
Search
Showing results (11-20 of 257) with videos related to
Sort By:
Page
of 26
Physical Chemistry Chemical Physics : PCCP
|
December 24, 2019
Analytic non-adiabatic couplings for the spin-flip ORMAS method
Joani Mato, Mark S Gordon
The Journal of Chemical Physics
|
December 11, 2013
Charge transfer interaction using quasiatomic minimal-basis orbitals in the effective fragment potential method
Peng Xu, Mark S Gordon
Journal of Chemical Theory and Computation
|
July 19, 2021
A Massively Parallel Implementation of the CCSD(T) Method Using the Resolution-of-the-Identity Approximation and a Hybrid Distributed/Shared Memory Parallelization Model
Dipayan Datta, Mark S Gordon
The Journal of Chemical Physics
|
May 17, 2014
Nonlinear response time-dependent density functional theory combined with the effective fragment potential method
Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 31, 2014
Renormalized coupled cluster approaches in the cluster-in-molecule framework: predicting vertical electron binding energies of the anionic water clusters (H2O)(n)(-)
Peng Xu, Mark S Gordon
Journal of Computational Chemistry
|
January 27, 2015
Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquids
Caleb Carlin, Mark S Gordon
The Journal of Chemical Physics
|
July 27, 2012
Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential method
Noriyuki Minezawa, Mark S Gordon
The Journal of Chemical Physics
|
May 7, 2022
Intramolecular hydrogen bonding analysis
Taylor Harville, Mark S Gordon
Journal of Chemical Theory and Computation
|
November 20, 2015
Fast and Flexible Coupled Cluster Implementation
Andrey Asadchev, Mark S Gordon
The Journal of Physical Chemistry. A
|
May 8, 2010
ORMAS-SCF study of silicon (100) surface clusters
Luke Roskop, Mark S Gordon
Page
of 26