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Lasse Spörkel

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

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The Journal of Chemical Physics|May 23, 2016
Adaptive time steps in trajectory surface hopping simulationsLasse Spörkel, Walter Thiel
The Journal of Physical Chemistry. A|May 9, 2013
Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulationsLasse Spörkel, Ganglong Cui, Walter Thiel
The Journal of Physical Chemistry. B|October 24, 2014
Photoswitching of salicylidene methylamine: a theoretical photodynamics studyLasse Spörkel, Joanna Jankowska, Walter Thiel
The Journal of Physical Chemistry. A|December 17, 2013
Nonequilibrium H/D isotope effects from trajectory-based nonadiabatic dynamicsLasse Spörkel, Ganglong Cui, Axel Koslowski, et al.
Journal of Chemical Theory and Computation|January 16, 2016
Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State PropertiesPavlo O Dral, Xin Wu, Lasse Spörkel, et al.
Physical Chemistry Chemical Physics : PCCP|April 6, 2018
Ultrafast action chemistry in slow motion: atomistic description of the excitation and fluorescence processes in an archetypal fluorescent proteinPau Armengol, Lasse Spörkel, Ricard Gelabert, et al.
Journal of Chemical Theory and Computation|January 16, 2016
Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and ParametersPavlo O Dral, Xin Wu, Lasse Spörkel, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|May 23, 2016
Adaptive time steps in trajectory surface hopping simulationsLasse Spörkel, Walter Thiel
The Journal of Physical Chemistry. A|May 9, 2013
Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulationsLasse Spörkel, Ganglong Cui, Walter Thiel
The Journal of Physical Chemistry. B|October 24, 2014
Photoswitching of salicylidene methylamine: a theoretical photodynamics studyLasse Spörkel, Joanna Jankowska, Walter Thiel
The Journal of Physical Chemistry. A|December 17, 2013
Nonequilibrium H/D isotope effects from trajectory-based nonadiabatic dynamicsLasse Spörkel, Ganglong Cui, Axel Koslowski, et al.
Journal of Chemical Theory and Computation|January 16, 2016
Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State PropertiesPavlo O Dral, Xin Wu, Lasse Spörkel, et al.
Physical Chemistry Chemical Physics : PCCP|April 6, 2018
Ultrafast action chemistry in slow motion: atomistic description of the excitation and fluorescence processes in an archetypal fluorescent proteinPau Armengol, Lasse Spörkel, Ricard Gelabert, et al.
Journal of Chemical Theory and Computation|January 16, 2016
Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and ParametersPavlo O Dral, Xin Wu, Lasse Spörkel, et al.
Pageof 1