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The Journal of Chemical Physics
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March 9, 2007
Calculation of highly excited vibrational states using a Richardson-Leja-Davidson scheme
Hans O Karlsson
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2023
Nonadiabatic wave packet dynamics and predissociation resonances in sodium hydride
Hans 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 revisited
Hans O Karlsson
The Journal of Chemical Physics
|
June 6, 2008
Accurate time propagation for the Schrodinger equation with an explicitly time-dependent Hamiltonian
Katharina Kormann, Sverker Holmgren, Hans O Karlsson
The Journal of Chemical Physics
|
August 17, 2010
A perfectly matched layer applied to a reactive scattering problem
Anna Nissen, Hans O Karlsson, Gunilla Kreiss
The Journal of Chemical Physics
|
August 3, 2012
An adaptive pseudospectral method for wave packet dynamics
Emil Kieri, Sverker Holmgren, Hans O Karlsson
Journal of Chemical Theory and Computation
|
April 25, 2017
Dynamical Insights into the Decomposition of 1,2-Dioxetane
Morgane 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-fluorobenzene
Daniel Karlsson, O Anders Borg, Sten Lunell, et al.
The Journal of Chemical Physics
|
July 23, 2004
Photodissociation of bromobenzene, dibromobenzene, and 1,3,5-tribromobenzene
Ya-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.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
March 9, 2007
Calculation of highly excited vibrational states using a Richardson-Leja-Davidson scheme
Hans O Karlsson
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2023
Nonadiabatic wave packet dynamics and predissociation resonances in sodium hydride
Hans 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 revisited
Hans O Karlsson
The Journal of Chemical Physics
|
June 6, 2008
Accurate time propagation for the Schrodinger equation with an explicitly time-dependent Hamiltonian
Katharina Kormann, Sverker Holmgren, Hans O Karlsson
The Journal of Chemical Physics
|
August 17, 2010
A perfectly matched layer applied to a reactive scattering problem
Anna Nissen, Hans O Karlsson, Gunilla Kreiss
The Journal of Chemical Physics
|
August 3, 2012
An adaptive pseudospectral method for wave packet dynamics
Emil Kieri, Sverker Holmgren, Hans O Karlsson
Journal of Chemical Theory and Computation
|
April 25, 2017
Dynamical Insights into the Decomposition of 1,2-Dioxetane
Morgane 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-fluorobenzene
Daniel Karlsson, O Anders Borg, Sten Lunell, et al.
The Journal of Chemical Physics
|
July 23, 2004
Photodissociation of bromobenzene, dibromobenzene, and 1,3,5-tribromobenzene
Ya-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.
Page
of 2