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Physical Chemistry Chemical Physics : PCCP
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June 29, 2006
A simple algebraic derivation of the Obara-Saika scheme for general two-electron interaction potentials
Reinhart Ahlrichs
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 17, 2010
Quantum chemical treatments of metal clusters
Florian Weigend, Reinhart Ahlrichs
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 3, 2008
Theoretical investigation of clusters of phosphorus and arsenic: fascination and temptation of high symmetries
Paola Nava, Reinhart Ahlrichs
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2005
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
Florian Weigend, Reinhart Ahlrichs
Journal of Computational Chemistry
|
April 2, 2002
Efficient linear algebra routines for symmetric matrices stored in packed form
Reinhart Ahlrichs, Kakha Tsereteli
The Journal of Chemical Physics
|
May 6, 2010
Structures of Al(n), its anions and cations up to n = 34: a theoretical investigation
Nedko Drebov, Reinhart Ahlrichs
The Journal of Chemical Physics
|
April 5, 2011
Small clusters of aluminum and tin: highly correlated calculations and validation of density functional procedures
Nedko Drebov, Reinhart Ahlrichs
Journal of the American Chemical Society
|
April 11, 2002
Absolute configuration of D(2)-symmetric fullerene C(84)
Filipp Furche, Reinhart Ahlrichs
The Journal of Chemical Physics
|
May 2, 2009
Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methods
Florian Weigend, Marco Kattannek, Reinhart Ahlrichs
The Journal of Chemical Physics
|
November 20, 2004
Atom distributions in binary atom clusters: a perturbational approach and its validation in a case study
Florian Weigend, Claudia Schrodt, Reinhart Ahlrichs
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2006
A simple algebraic derivation of the Obara-Saika scheme for general two-electron interaction potentials
Reinhart Ahlrichs
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 17, 2010
Quantum chemical treatments of metal clusters
Florian Weigend, Reinhart Ahlrichs
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 3, 2008
Theoretical investigation of clusters of phosphorus and arsenic: fascination and temptation of high symmetries
Paola Nava, Reinhart Ahlrichs
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2005
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
Florian Weigend, Reinhart Ahlrichs
Journal of Computational Chemistry
|
April 2, 2002
Efficient linear algebra routines for symmetric matrices stored in packed form
Reinhart Ahlrichs, Kakha Tsereteli
The Journal of Chemical Physics
|
May 6, 2010
Structures of Al(n), its anions and cations up to n = 34: a theoretical investigation
Nedko Drebov, Reinhart Ahlrichs
The Journal of Chemical Physics
|
April 5, 2011
Small clusters of aluminum and tin: highly correlated calculations and validation of density functional procedures
Nedko Drebov, Reinhart Ahlrichs
Journal of the American Chemical Society
|
April 11, 2002
Absolute configuration of D(2)-symmetric fullerene C(84)
Filipp Furche, Reinhart Ahlrichs
The Journal of Chemical Physics
|
May 2, 2009
Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methods
Florian Weigend, Marco Kattannek, Reinhart Ahlrichs
The Journal of Chemical Physics
|
November 20, 2004
Atom distributions in binary atom clusters: a perturbational approach and its validation in a case study
Florian Weigend, Claudia Schrodt, Reinhart Ahlrichs
Page
of 4