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Hans O Karlsson

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|March 9, 2007
Calculation of highly excited vibrational states using a Richardson-Leja-Davidson schemeHans O Karlsson
Physical Chemistry Chemical Physics : PCCP|March 8, 2023
Nonadiabatic wave packet dynamics and predissociation resonances in sodium hydrideHans O Karlsson
The Journal of Physical Chemistry. A|August 1, 2007
Reduced-order modeling, error estimation, and the role of the start-vector: the recursive residue generation method revisitedHans O Karlsson
The Journal of Chemical Physics|June 6, 2008
Accurate time propagation for the Schrodinger equation with an explicitly time-dependent HamiltonianKatharina Kormann, Sverker Holmgren, Hans O Karlsson
The Journal of Chemical Physics|August 17, 2010
A perfectly matched layer applied to a reactive scattering problemAnna Nissen, Hans O Karlsson, Gunilla Kreiss
The Journal of Chemical Physics|August 3, 2012
An adaptive pseudospectral method for wave packet dynamicsEmil Kieri, Sverker Holmgren, Hans O Karlsson
Journal of Chemical Theory and Computation|April 25, 2017
Dynamical Insights into the Decomposition of 1,2-DioxetaneMorgane Vacher, Anders Brakestad, Hans O Karlsson, et al.
The Journal of Chemical Physics|January 22, 2008
Experimental and theoretical study of the photodissociation of bromo-3-fluorobenzeneDaniel Karlsson, O Anders Borg, Sten Lunell, et al.
The Journal of Chemical Physics|July 23, 2004
Photodissociation of bromobenzene, dibromobenzene, and 1,3,5-tribromobenzeneYa-Jun Liu, Petter Persson, Hans O Karlsson, et al.
The Journal of Physical Chemistry Letters|July 28, 2017
How Do Methyl Groups Enhance the Triplet Chemiexcitation Yield of Dioxetane?Morgane Vacher, Pooria Farahani, Alessio Valentini, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|March 9, 2007
Calculation of highly excited vibrational states using a Richardson-Leja-Davidson schemeHans O Karlsson
Physical Chemistry Chemical Physics : PCCP|March 8, 2023
Nonadiabatic wave packet dynamics and predissociation resonances in sodium hydrideHans O Karlsson
The Journal of Physical Chemistry. A|August 1, 2007
Reduced-order modeling, error estimation, and the role of the start-vector: the recursive residue generation method revisitedHans O Karlsson
The Journal of Chemical Physics|June 6, 2008
Accurate time propagation for the Schrodinger equation with an explicitly time-dependent HamiltonianKatharina Kormann, Sverker Holmgren, Hans O Karlsson
The Journal of Chemical Physics|August 17, 2010
A perfectly matched layer applied to a reactive scattering problemAnna Nissen, Hans O Karlsson, Gunilla Kreiss
The Journal of Chemical Physics|August 3, 2012
An adaptive pseudospectral method for wave packet dynamicsEmil Kieri, Sverker Holmgren, Hans O Karlsson
Journal of Chemical Theory and Computation|April 25, 2017
Dynamical Insights into the Decomposition of 1,2-DioxetaneMorgane Vacher, Anders Brakestad, Hans O Karlsson, et al.
The Journal of Chemical Physics|January 22, 2008
Experimental and theoretical study of the photodissociation of bromo-3-fluorobenzeneDaniel Karlsson, O Anders Borg, Sten Lunell, et al.
The Journal of Chemical Physics|July 23, 2004
Photodissociation of bromobenzene, dibromobenzene, and 1,3,5-tribromobenzeneYa-Jun Liu, Petter Persson, Hans O Karlsson, et al.
The Journal of Physical Chemistry Letters|July 28, 2017
How Do Methyl Groups Enhance the Triplet Chemiexcitation Yield of Dioxetane?Morgane Vacher, Pooria Farahani, Alessio Valentini, et al.
Pageof 2