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Matthias Hennemann

Showing results (1-10 of 26) with videos related to

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The Journal of Chemical Physics|January 21, 2023
A specific MNDO parameterization for waterMatthias Hennemann, Timothy Clark
Journal of Molecular Modeling|July 12, 2002
A QSPR-approach to the estimation of the pK(HB) of six-membered nitrogen-heterocycles using quantum mechanically derived descriptorsMatthias Hennemann, Timothy Clark
Journal of Molecular Modeling|June 20, 2014
EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculationsMatthias Hennemann, Timothy Clark
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 22, 2009
The effect of a complexed lithium cation on a norcarane-based radical clockChristof M Jäger, Matthias Hennemann, Timothy Clark
Journal of Molecular Modeling|February 4, 2020
EMPIRE: a highly parallel semiempirical molecular orbital program: 3: Born-Oppenheimer molecular dynamicsJohannes T Margraf, Matthias Hennemann, Timothy Clark
Journal of Molecular Modeling|May 13, 2019
The Feynman dispersion correction for MNDO extended to F, Cl, Br and IMaximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Journal of Molecular Modeling|August 7, 2019
Correction to: The Feynman dispersion correction for MNDO extended to F, Cl, Br and IMaximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Inorganic Chemistry|May 30, 2002
Solvation largely accounts for the effect of N-alkylation on the properties of nickel(II/I) and chromium(III/II) cyclam complexesTimothy Clark, Matthias Hennemann, Rudi van Eldik, et al.
The Journal of Organic Chemistry|January 24, 2008
An ab initio and density functional theory study of radical-clock reactionsChristof M Jäger, Matthias Hennemann, Andrzej Mieszała, et al.
Journal of Molecular Modeling|August 24, 2006
Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005Timothy Clark, Matthias Hennemann, Jane S Murray, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|January 21, 2023
A specific MNDO parameterization for waterMatthias Hennemann, Timothy Clark
Journal of Molecular Modeling|July 12, 2002
A QSPR-approach to the estimation of the pK(HB) of six-membered nitrogen-heterocycles using quantum mechanically derived descriptorsMatthias Hennemann, Timothy Clark
Journal of Molecular Modeling|June 20, 2014
EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculationsMatthias Hennemann, Timothy Clark
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 22, 2009
The effect of a complexed lithium cation on a norcarane-based radical clockChristof M Jäger, Matthias Hennemann, Timothy Clark
Journal of Molecular Modeling|February 4, 2020
EMPIRE: a highly parallel semiempirical molecular orbital program: 3: Born-Oppenheimer molecular dynamicsJohannes T Margraf, Matthias Hennemann, Timothy Clark
Journal of Molecular Modeling|May 13, 2019
The Feynman dispersion correction for MNDO extended to F, Cl, Br and IMaximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Journal of Molecular Modeling|August 7, 2019
Correction to: The Feynman dispersion correction for MNDO extended to F, Cl, Br and IMaximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Inorganic Chemistry|May 30, 2002
Solvation largely accounts for the effect of N-alkylation on the properties of nickel(II/I) and chromium(III/II) cyclam complexesTimothy Clark, Matthias Hennemann, Rudi van Eldik, et al.
The Journal of Organic Chemistry|January 24, 2008
An ab initio and density functional theory study of radical-clock reactionsChristof M Jäger, Matthias Hennemann, Andrzej Mieszała, et al.
Journal of Molecular Modeling|August 24, 2006
Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005Timothy Clark, Matthias Hennemann, Jane S Murray, et al.
Pageof 3