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Poul Jorgensen

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|March 4, 2006
Coupled-cluster theory in a projected atomic orbital basisOve Christiansen, Pekka Manninen, Poul Jorgensen, et al.
The Journal of Chemical Physics|June 3, 2008
An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: applications to atomic-orbital based coupled-cluster theoryMarcin Ziółkowski, Ville Weijo, Poul Jorgensen, et al.
The Journal of Chemical Physics|March 25, 2006
High-order correlation effects on dynamic hyperpolarizabilities and their geometric derivatives: a comparison with density functional resultsMagdalena Pecul, Filip Pawłowski, Poul Jorgensen, et al.
The Journal of Chemical Physics|April 7, 2007
Linear-scaling symmetric square-root decomposition of the overlap matrixBranislav Jansík, Stinne Host, Poul Jorgensen, et al.
The Review of Diabetic Studies : RDS|December 18, 2007
Expression Analysis of cPLA2 Alpha Interacting TIP60 in Diabetic KKAy and Non-Diabetic C57BL Wild-Type Mice: No Impact of Transient and Stable TIP60 Overexpression on Glucose-Stimulated Insulin Secretion in Pancreatic Beta-CellsIver Nordentoft, Per B Jeppesen, Anders L Nielsen, et al.
The Journal of Chemical Physics|September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
The Journal of Chemical Physics|February 14, 2006
Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theoryMartin J Paterson, Ove Christiansen, Filip Pawłowski, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 4, 2006
Coupled-cluster theory in a projected atomic orbital basisOve Christiansen, Pekka Manninen, Poul Jorgensen, et al.
The Journal of Chemical Physics|June 3, 2008
An efficient algorithm for solving nonlinear equations with a minimal number of trial vectors: applications to atomic-orbital based coupled-cluster theoryMarcin Ziółkowski, Ville Weijo, Poul Jorgensen, et al.
The Journal of Chemical Physics|March 25, 2006
High-order correlation effects on dynamic hyperpolarizabilities and their geometric derivatives: a comparison with density functional resultsMagdalena Pecul, Filip Pawłowski, Poul Jorgensen, et al.
The Journal of Chemical Physics|April 7, 2007
Linear-scaling symmetric square-root decomposition of the overlap matrixBranislav Jansík, Stinne Host, Poul Jorgensen, et al.
The Review of Diabetic Studies : RDS|December 18, 2007
Expression Analysis of cPLA2 Alpha Interacting TIP60 in Diabetic KKAy and Non-Diabetic C57BL Wild-Type Mice: No Impact of Transient and Stable TIP60 Overexpression on Glucose-Stimulated Insulin Secretion in Pancreatic Beta-CellsIver Nordentoft, Per B Jeppesen, Anders L Nielsen, et al.
The Journal of Chemical Physics|September 17, 2005
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3Stinne Høst, Poul Jorgensen, Andreas Köhn, et al.
The Journal of Chemical Physics|February 14, 2006
Benchmarking two-photon absorption with CC3 quadratic response theory, and comparison with density-functional response theoryMartin J Paterson, Ove Christiansen, Filip Pawłowski, et al.
Pageof 1