Search research articles
Contact Us
Filters
Showing results (11-20 of 27) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
December 3, 2008
Two complementary molecular energy decomposition schemes: the Mayer and Ziegler-Rauk methods in comparison
Sergei F Vyboishchikov, Andreas Krapp, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 23, 2008
The implications of symmetry of the external potential on bond paths
Erick Cerpa, Andreas Krapp, Alberto Vela, et al.
Angewandte Chemie (International Ed. in English)
|
May 10, 2005
Direct estimate of the conjugative and hyperconjugative stabilization in diynes, dienes, and related compounds
Daniel Cappel, Sandor Tüllmann, Andreas Krapp, et al.
Dalton Transactions (Cambridge, England : 2003)
|
June 5, 2010
Mechanism for C-H bond activation in ethylene in the gas phase vs. in solution - vinylic or agostic? Revisiting the case of protonated Cp*Rh(C(2)H(4))(2)
Erik Fooladi, Andreas Krapp, Osamu Sekiguchi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Comment on "Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"
Gernot Frenking, Andreas Krapp, Shigeru Nagase, et al.
Journal of Computational Chemistry
|
August 19, 2006
Electronic structure of CO--an exercise in modern chemical bonding theory
Gernot Frenking, Christoph Loschen, Andreas Krapp, et al.
Journal of the American Chemical Society
|
August 7, 2007
Heavy ferrocene: a sandwich complex containing Si and Ge atoms
Vladimir Ya Lee, Risa Kato, Akira Sekiguchi, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 21, 2008
Influence of endohedral confinement on the electronic interaction between He atoms: a He2@C20H20 case study
Erick Cerpa, Andreas Krapp, Roberto Flores-Moreno, et al.
Journal of Pharmaceutical and Biomedical Analysis
|
March 19, 2010
Hedgehog antagonist cyclopamine isomerizes to less potent forms when acidified
Steven Ray Wilson, Martin Frank Strand, Andreas Krapp, et al.
The Journal of Chemical Physics
|
August 7, 2010
An efficient density-functional-theory force evaluation for large molecular systems
Simen Reine, Andreas Krapp, Maria Francesca Iozzi, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
December 3, 2008
Two complementary molecular energy decomposition schemes: the Mayer and Ziegler-Rauk methods in comparison
Sergei F Vyboishchikov, Andreas Krapp, Gernot Frenking
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 23, 2008
The implications of symmetry of the external potential on bond paths
Erick Cerpa, Andreas Krapp, Alberto Vela, et al.
Angewandte Chemie (International Ed. in English)
|
May 10, 2005
Direct estimate of the conjugative and hyperconjugative stabilization in diynes, dienes, and related compounds
Daniel Cappel, Sandor Tüllmann, Andreas Krapp, et al.
Dalton Transactions (Cambridge, England : 2003)
|
June 5, 2010
Mechanism for C-H bond activation in ethylene in the gas phase vs. in solution - vinylic or agostic? Revisiting the case of protonated Cp*Rh(C(2)H(4))(2)
Erik Fooladi, Andreas Krapp, Osamu Sekiguchi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Comment on "Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"
Gernot Frenking, Andreas Krapp, Shigeru Nagase, et al.
Journal of Computational Chemistry
|
August 19, 2006
Electronic structure of CO--an exercise in modern chemical bonding theory
Gernot Frenking, Christoph Loschen, Andreas Krapp, et al.
Journal of the American Chemical Society
|
August 7, 2007
Heavy ferrocene: a sandwich complex containing Si and Ge atoms
Vladimir Ya Lee, Risa Kato, Akira Sekiguchi, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 21, 2008
Influence of endohedral confinement on the electronic interaction between He atoms: a He2@C20H20 case study
Erick Cerpa, Andreas Krapp, Roberto Flores-Moreno, et al.
Journal of Pharmaceutical and Biomedical Analysis
|
March 19, 2010
Hedgehog antagonist cyclopamine isomerizes to less potent forms when acidified
Steven Ray Wilson, Martin Frank Strand, Andreas Krapp, et al.
The Journal of Chemical Physics
|
August 7, 2010
An efficient density-functional-theory force evaluation for large molecular systems
Simen Reine, Andreas Krapp, Maria Francesca Iozzi, et al.
Page
of 3