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Zoltán Rolik

Showing results (1-10 of 12) with videos related to

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The Journal of Chemical Physics|April 5, 2011
Cost reduction of high-order coupled-cluster methods via active-space and orbital transformation techniquesZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|September 22, 2011
A general-order local coupled-cluster method based on the cluster-in-molecule approachZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|April 2, 2018
Novel strategy to implement active-space coupled-cluster methodsZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|October 10, 2014
A quasiparticle-based multi-reference coupled-cluster methodZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|April 17, 2008
A sparse matrix based full-configuration interaction algorithmZoltán Rolik, Agnes Szabados, Péter R Surján
The Journal of Physical Chemistry. A|December 3, 2010
High-accuracy thermochemistry of atmospherically important fluorinated and chlorinated methane derivativesJózsef Csontos, Zoltán Rolik, Sanghamitra Das, et al.
The Journal of Chemical Physics|April 20, 2005
Multiconfiguration perturbation theory: size consistency at second orderAgnes Szabados, Zoltán Rolik, Gábor Tóth, et al.
The Journal of Chemical Physics|September 14, 2013
An efficient linear-scaling CCSD(T) method based on local natural orbitalsZoltán Rolik, Lóránt Szegedy, István Ladjánszki, et al.
The Journal of Physical Chemistry. A|May 28, 2011
High-accuracy theoretical thermochemistry of atmospherically important sulfur-containing moleculesBalázs Nagy, Péter Szakács, József Csontos, et al.
The Journal of Chemical Physics|December 2, 2009
Comparative study of multireference perturbative theories for ground and excited statesMark R Hoffmann, Dipayan Datta, Sanghamitra Das, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 5, 2011
Cost reduction of high-order coupled-cluster methods via active-space and orbital transformation techniquesZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|September 22, 2011
A general-order local coupled-cluster method based on the cluster-in-molecule approachZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|April 2, 2018
Novel strategy to implement active-space coupled-cluster methodsZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|October 10, 2014
A quasiparticle-based multi-reference coupled-cluster methodZoltán Rolik, Mihály Kállay
The Journal of Chemical Physics|April 17, 2008
A sparse matrix based full-configuration interaction algorithmZoltán Rolik, Agnes Szabados, Péter R Surján
The Journal of Physical Chemistry. A|December 3, 2010
High-accuracy thermochemistry of atmospherically important fluorinated and chlorinated methane derivativesJózsef Csontos, Zoltán Rolik, Sanghamitra Das, et al.
The Journal of Chemical Physics|April 20, 2005
Multiconfiguration perturbation theory: size consistency at second orderAgnes Szabados, Zoltán Rolik, Gábor Tóth, et al.
The Journal of Chemical Physics|September 14, 2013
An efficient linear-scaling CCSD(T) method based on local natural orbitalsZoltán Rolik, Lóránt Szegedy, István Ladjánszki, et al.
The Journal of Physical Chemistry. A|May 28, 2011
High-accuracy theoretical thermochemistry of atmospherically important sulfur-containing moleculesBalázs Nagy, Péter Szakács, József Csontos, et al.
The Journal of Chemical Physics|December 2, 2009
Comparative study of multireference perturbative theories for ground and excited statesMark R Hoffmann, Dipayan Datta, Sanghamitra Das, et al.
Pageof 2