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Journal of Chemical Theory and Computation
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January 12, 2026
Solvent Effects on Nonadiabatic Coupling: Interfacing Time-Dependent Density Functional Theory with the Effective Fragment Potential Method
F Zahariev, M S Gordon
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2021
Combined quantum Monte Carlo - effective fragment molecular orbital method: fragmentation across covalent bonds
F Zahariev, M S Gordon
The Journal of Chemical Physics
|
July 5, 2013
Functional derivatives of meta-generalized gradient approximation (meta-GGA) type exchange-correlation density functionals
F Zahariev, S S Leang, Mark S Gordon
Physical Review Letters
|
December 13, 2006
Systematic method to new phases of polymeric nitrogen under high pressure
F Zahariev, S V Dudiy, J Hooper, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
January 12, 2026
Solvent Effects on Nonadiabatic Coupling: Interfacing Time-Dependent Density Functional Theory with the Effective Fragment Potential Method
F Zahariev, M S Gordon
Physical Chemistry Chemical Physics : PCCP
|
June 24, 2021
Combined quantum Monte Carlo - effective fragment molecular orbital method: fragmentation across covalent bonds
F Zahariev, M S Gordon
The Journal of Chemical Physics
|
July 5, 2013
Functional derivatives of meta-generalized gradient approximation (meta-GGA) type exchange-correlation density functionals
F Zahariev, S S Leang, Mark S Gordon
Physical Review Letters
|
December 13, 2006
Systematic method to new phases of polymeric nitrogen under high pressure
F Zahariev, S V Dudiy, J Hooper, et al.
Page
of 1