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Branislav Jansik

Showing results (1-10 of 11) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Trust Region Minimization of Orbital Localization FunctionsIda-Marie Høyvik, Branislav Jansik, Poul Jørgensen
The Journal of Chemical Physics|December 20, 2012
Orbital localization using fourth central moment minimizationIda-Marie Høyvik, Branislav Jansik, Poul Jørgensen
Journal of Computational Chemistry|April 5, 2013
Pipek-Mezey localization of occupied and virtual orbitalsIda-Marie Høyvik, Branislav Jansik, Poul Jørgensen
The Journal of Chemical Physics|October 16, 2004
Calculations of static and dynamic polarizabilities of excited states by means of density functional theoryBranislav Jansik, Dan Jonsson, Pawel Sałek, et al.
Journal of Computational Chemistry|March 5, 2013
Local Hartree-Fock orbitals using a three-level optimization strategy for the energyIda-Marie Høyvik, Branislav Jansik, Kasper Kristensen, et al.
The Journal of Chemical Physics|January 14, 2012
The divide-expand-consolidate family of coupled cluster methods: numerical illustrations using second order Møller-Plesset perturbation theoryIda-Marie Høyvik, Kasper Kristensen, Branislav Jansik, et al.
The Journal of Chemical Physics|March 3, 2005
Cubic response functions in time-dependent density functional theoryBranislav Jansik, Paweł Sałek, Dan Jonsson, et al.
The Journal of Chemical Physics|November 13, 2004
Density functional response theory calculations of three-photon absorptionPeter Cronstrand, Branislav Jansik, Dan Jonsson, et al.
The Journal of Chemical Physics|April 7, 2007
Electronic structure of copper phthalocyanine: an experimental and theoretical study of occupied and unoccupied levelsFabrizio Evangelista, Vincenzo Carravetta, Giovanni Stefani, et al.
Physical Chemistry Chemical Physics : PCCP|October 24, 2012
MP2 energy and density for large molecular systems with internal error control using the Divide-Expand-Consolidate schemeKasper Kristensen, Ida-Marie Høyvik, Branislav Jansik, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 26, 2015
Trust Region Minimization of Orbital Localization FunctionsIda-Marie Høyvik, Branislav Jansik, Poul Jørgensen
The Journal of Chemical Physics|December 20, 2012
Orbital localization using fourth central moment minimizationIda-Marie Høyvik, Branislav Jansik, Poul Jørgensen
Journal of Computational Chemistry|April 5, 2013
Pipek-Mezey localization of occupied and virtual orbitalsIda-Marie Høyvik, Branislav Jansik, Poul Jørgensen
The Journal of Chemical Physics|October 16, 2004
Calculations of static and dynamic polarizabilities of excited states by means of density functional theoryBranislav Jansik, Dan Jonsson, Pawel Sałek, et al.
Journal of Computational Chemistry|March 5, 2013
Local Hartree-Fock orbitals using a three-level optimization strategy for the energyIda-Marie Høyvik, Branislav Jansik, Kasper Kristensen, et al.
The Journal of Chemical Physics|January 14, 2012
The divide-expand-consolidate family of coupled cluster methods: numerical illustrations using second order Møller-Plesset perturbation theoryIda-Marie Høyvik, Kasper Kristensen, Branislav Jansik, et al.
The Journal of Chemical Physics|March 3, 2005
Cubic response functions in time-dependent density functional theoryBranislav Jansik, Paweł Sałek, Dan Jonsson, et al.
The Journal of Chemical Physics|November 13, 2004
Density functional response theory calculations of three-photon absorptionPeter Cronstrand, Branislav Jansik, Dan Jonsson, et al.
The Journal of Chemical Physics|April 7, 2007
Electronic structure of copper phthalocyanine: an experimental and theoretical study of occupied and unoccupied levelsFabrizio Evangelista, Vincenzo Carravetta, Giovanni Stefani, et al.
Physical Chemistry Chemical Physics : PCCP|October 24, 2012
MP2 energy and density for large molecular systems with internal error control using the Divide-Expand-Consolidate schemeKasper Kristensen, Ida-Marie Høyvik, Branislav Jansik, et al.
Pageof 2