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Daniel H Friese

Showing results (1-10 of 20) with videos related to

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The Journal of Chemical Physics|September 7, 2015
Note: Derivation of two-photon circular dichroism--Addendum to "Two-photon circular dichroism" [J. Chem. Phys. 62, 1006 (1975)]Daniel H Friese
Physical Chemistry Chemical Physics : PCCP|January 10, 2014
Optical rotation calculations on large molecules using the approximate coupled cluster model CC2 and the resolution-of-the-identity approximationDaniel H Friese, Christof Hättig
Physical Chemistry Chemical Physics : PCCP|January 20, 2016
Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorptionDaniel H Friese, Kenneth Ruud
The Journal of Chemical Physics|November 24, 2014
Vibrational frequency scaling factors for correlation consistent basis sets and the methods CC2 and MP2 and their spin-scaled SCS and SOS variantsDaniel H Friese, Lisa Törk, Christof Hättig
Physical Chemistry Chemical Physics : PCCP|May 4, 2016
Origin-independent two-photon circular dichroism calculations in coupled cluster theoryDaniel H Friese, Christof Hättig, Antonio Rizzo
Journal of Chemical Theory and Computation|November 21, 2015
Analytic Molecular Hessian Calculations for CC2 and MP2 Combined with the Resolution of Identity ApproximationDaniel H Friese, Christof Hättig, Jörg Koβmann
ACS Photonics|June 30, 2015
Five-Photon Absorption and Selective Enhancement of Multiphoton Absorption ProcessesDaniel H Friese, Radovan Bast, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|December 2, 2011
Calculation of two-photon absorption strengths with the approximate coupled cluster singles and doubles model CC2 using the resolution-of-identity approximationDaniel H Friese, Christof Hättig, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|February 20, 2014
Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent proteinMaarten T P Beerepoot, Daniel H Friese, Kenneth Ruud
Journal of Chemical Theory and Computation|November 18, 2015
Open-ended recursive calculation of single residues of response functions for perturbation-dependent basis setsDaniel H Friese, Magnus Ringholm, Bin Gao, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 7, 2015
Note: Derivation of two-photon circular dichroism--Addendum to "Two-photon circular dichroism" [J. Chem. Phys. 62, 1006 (1975)]Daniel H Friese
Physical Chemistry Chemical Physics : PCCP|January 10, 2014
Optical rotation calculations on large molecules using the approximate coupled cluster model CC2 and the resolution-of-the-identity approximationDaniel H Friese, Christof Hättig
Physical Chemistry Chemical Physics : PCCP|January 20, 2016
Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorptionDaniel H Friese, Kenneth Ruud
The Journal of Chemical Physics|November 24, 2014
Vibrational frequency scaling factors for correlation consistent basis sets and the methods CC2 and MP2 and their spin-scaled SCS and SOS variantsDaniel H Friese, Lisa Törk, Christof Hättig
Physical Chemistry Chemical Physics : PCCP|May 4, 2016
Origin-independent two-photon circular dichroism calculations in coupled cluster theoryDaniel H Friese, Christof Hättig, Antonio Rizzo
Journal of Chemical Theory and Computation|November 21, 2015
Analytic Molecular Hessian Calculations for CC2 and MP2 Combined with the Resolution of Identity ApproximationDaniel H Friese, Christof Hättig, Jörg Koβmann
ACS Photonics|June 30, 2015
Five-Photon Absorption and Selective Enhancement of Multiphoton Absorption ProcessesDaniel H Friese, Radovan Bast, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|December 2, 2011
Calculation of two-photon absorption strengths with the approximate coupled cluster singles and doubles model CC2 using the resolution-of-identity approximationDaniel H Friese, Christof Hättig, Kenneth Ruud
Physical Chemistry Chemical Physics : PCCP|February 20, 2014
Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent proteinMaarten T P Beerepoot, Daniel H Friese, Kenneth Ruud
Journal of Chemical Theory and Computation|November 18, 2015
Open-ended recursive calculation of single residues of response functions for perturbation-dependent basis setsDaniel H Friese, Magnus Ringholm, Bin Gao, et al.
Pageof 2