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Arne Scherrer

Showing results (1-10 of 8) with videos related to

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Journal of Computational Chemistry|November 13, 2015
Moment expansion of the linear density-density response functionArne Scherrer, Daniel Sebastiani
The Journal of Chemical Physics|September 3, 2016
Vibrational circular dichroism from ab initio molecular dynamics and nuclear velocity perturbation theory in the liquid phaseArne Scherrer, Rodolphe Vuilleumier, Daniel Sebastiani
The Journal of Chemical Physics|September 14, 2013
Electronic density response to molecular geometric changes from explicit electronic susceptibility calculationsArvid Conrad Ihrig, Arne Scherrer, Daniel Sebastiani
The Journal of Chemical Physics|April 17, 2016
Generalization of the electronic susceptibility for arbitrary molecular geometriesArne Scherrer, Christian Dreßler, Paul Ahlert, et al.
Angewandte Chemie (International Ed. in English)|July 14, 2018
Chiral Crystal Packing Induces Enhancement of Vibrational Circular DichroismSascha Jähnigen, Arne Scherrer, Rodolphe Vuilleumier, et al.
Journal of Computational Chemistry|August 30, 2019
Efficient representation of the linear density-density response functionChristian Dreßler, Arne Scherrer, Paul Ahlert, et al.
The Journal of Chemical Physics|August 24, 2015
Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave functionArne Scherrer, Federica Agostini, Daniel Sebastiani, et al.
Physical Chemistry Chemical Physics : PCCP|May 18, 2018
Effect of puckering motion and hydrogen bond formation on the vibrational circular dichroism spectrum of a flexible molecule: the case of (S)-1-indanolKatia Le Barbu-Debus, Arne Scherrer, Aude Bouchet, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|November 13, 2015
Moment expansion of the linear density-density response functionArne Scherrer, Daniel Sebastiani
The Journal of Chemical Physics|September 3, 2016
Vibrational circular dichroism from ab initio molecular dynamics and nuclear velocity perturbation theory in the liquid phaseArne Scherrer, Rodolphe Vuilleumier, Daniel Sebastiani
The Journal of Chemical Physics|September 14, 2013
Electronic density response to molecular geometric changes from explicit electronic susceptibility calculationsArvid Conrad Ihrig, Arne Scherrer, Daniel Sebastiani
The Journal of Chemical Physics|April 17, 2016
Generalization of the electronic susceptibility for arbitrary molecular geometriesArne Scherrer, Christian Dreßler, Paul Ahlert, et al.
Angewandte Chemie (International Ed. in English)|July 14, 2018
Chiral Crystal Packing Induces Enhancement of Vibrational Circular DichroismSascha Jähnigen, Arne Scherrer, Rodolphe Vuilleumier, et al.
Journal of Computational Chemistry|August 30, 2019
Efficient representation of the linear density-density response functionChristian Dreßler, Arne Scherrer, Paul Ahlert, et al.
The Journal of Chemical Physics|August 24, 2015
Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave functionArne Scherrer, Federica Agostini, Daniel Sebastiani, et al.
Physical Chemistry Chemical Physics : PCCP|May 18, 2018
Effect of puckering motion and hydrogen bond formation on the vibrational circular dichroism spectrum of a flexible molecule: the case of (S)-1-indanolKatia Le Barbu-Debus, Arne Scherrer, Aude Bouchet, et al.
Pageof 1