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F Zahariev

Showing results (1-10 of 4) with videos related to

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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 MethodF Zahariev, M S Gordon
Physical Chemistry Chemical Physics : PCCP|June 24, 2021
Combined quantum Monte Carlo - effective fragment molecular orbital method: fragmentation across covalent bondsF 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 functionalsF Zahariev, S S Leang, Mark S Gordon
Physical Review Letters|December 13, 2006
Systematic method to new phases of polymeric nitrogen under high pressureF Zahariev, S V Dudiy, J Hooper, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 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 MethodF Zahariev, M S Gordon
Physical Chemistry Chemical Physics : PCCP|June 24, 2021
Combined quantum Monte Carlo - effective fragment molecular orbital method: fragmentation across covalent bondsF 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 functionalsF Zahariev, S S Leang, Mark S Gordon
Physical Review Letters|December 13, 2006
Systematic method to new phases of polymeric nitrogen under high pressureF Zahariev, S V Dudiy, J Hooper, et al.
Pageof 1