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Michael F Peintinger

Showing results (1-10 of 6) with videos related to

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Journal of Computational Chemistry|March 20, 2014
The cyclic cluster model at Hartree-Fock levelMichael F Peintinger, Thomas Bredow
Physical Chemistry Chemical Physics : PCCP|October 2, 2013
Charged stacks of dithiin, diselenin, thianthrene and selenanthrene radical cations: long range multicenter bondsMichael F Peintinger, Johannes Beck, Thomas Bredow
Journal of Computational Chemistry|November 2, 2012
Consistent Gaussian basis sets of triple-zeta valence with polarization quality for solid-state calculationsMichael F Peintinger, Daniel Vilela Oliveira, Thomas Bredow
Journal of Computational Chemistry|June 12, 2012
Implementation of empirical dispersion corrections to density functional theory for periodic systemsWerner Reckien, Florian Janetzko, Michael F Peintinger, et al.
Journal of Computational Chemistry|July 2, 2019
BSSE-correction scheme for consistent gaussian basis sets of double- and triple-zeta valence with polarization quality for solid-state calculationsDaniel Vilela Oliveira, Joachim Laun, Michael F Peintinger, et al.
The Journal of Physical Chemistry. A|August 17, 2013
Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculationsJan Gerit Brandenburg, Maristella Alessio, Bartolomeo Civalleri, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|March 20, 2014
The cyclic cluster model at Hartree-Fock levelMichael F Peintinger, Thomas Bredow
Physical Chemistry Chemical Physics : PCCP|October 2, 2013
Charged stacks of dithiin, diselenin, thianthrene and selenanthrene radical cations: long range multicenter bondsMichael F Peintinger, Johannes Beck, Thomas Bredow
Journal of Computational Chemistry|November 2, 2012
Consistent Gaussian basis sets of triple-zeta valence with polarization quality for solid-state calculationsMichael F Peintinger, Daniel Vilela Oliveira, Thomas Bredow
Journal of Computational Chemistry|June 12, 2012
Implementation of empirical dispersion corrections to density functional theory for periodic systemsWerner Reckien, Florian Janetzko, Michael F Peintinger, et al.
Journal of Computational Chemistry|July 2, 2019
BSSE-correction scheme for consistent gaussian basis sets of double- and triple-zeta valence with polarization quality for solid-state calculationsDaniel Vilela Oliveira, Joachim Laun, Michael F Peintinger, et al.
The Journal of Physical Chemistry. A|August 17, 2013
Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculationsJan Gerit Brandenburg, Maristella Alessio, Bartolomeo Civalleri, et al.
Pageof 1