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Chemical Communications (Cambridge, England)
|
April 11, 2022
Do 2-coordinate iodine(I) and silver(I) complexes form nucleophilic iodonium interactions (NIIs) in solution?
Scott Wilcox, Daniel Sethio, Jas S Ward, et al.
Journal of the American Chemical Society
|
December 18, 2009
Color-tuning mechanism of firefly investigated by multi-configurational perturbation method
Isabelle Navizet, Ya-Jun Liu, Nicolas Ferré, et al.
The Journal of Physical Chemistry Letters
|
January 29, 2016
Benzophenone Ultrafast Triplet Population: Revisiting the Kinetic Model by Surface-Hopping Dynamics
Marco Marazzi, Sebastian Mai, Daniel Roca-Sanjuán, et al.
The Journal of Physical Chemistry. A
|
October 22, 2008
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3
Björn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
The Journal of Chemical Physics
|
July 16, 2008
Accurate ab initio density fitting for multiconfigurational self-consistent field methods
Francesco Aquilante, Thomas Bondo Pedersen, Roland Lindh, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods
Samer Gozem, Federico Melaccio, Roland Lindh, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 3, 2020
Simulations of valence excited states in coordination complexes reached through hard X-ray scattering
Erik Källman, Meiyuan Guo, Mickaël G Delcey, 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.
Chemical Science
|
June 7, 2021
Symmetry of three-center, four-electron bonds
Ann Christin Reiersølmoen, Stefano Battaglia, Sigurd Øien-Ødegaard, et al.
The Journal of Chemical Physics
|
July 17, 2020
Exact semi-classical light-matter interaction operator applied to two-photon processes with strong relativistic effects
Mickaël G Delcey, Rafael Carvalho Couto, Lasse Kragh Sørensen, et al.
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Showing results (81-90 of 114) with videos related to
Sort By:
Page
of 12
Chemical Communications (Cambridge, England)
|
April 11, 2022
Do 2-coordinate iodine(I) and silver(I) complexes form nucleophilic iodonium interactions (NIIs) in solution?
Scott Wilcox, Daniel Sethio, Jas S Ward, et al.
Journal of the American Chemical Society
|
December 18, 2009
Color-tuning mechanism of firefly investigated by multi-configurational perturbation method
Isabelle Navizet, Ya-Jun Liu, Nicolas Ferré, et al.
The Journal of Physical Chemistry Letters
|
January 29, 2016
Benzophenone Ultrafast Triplet Population: Revisiting the Kinetic Model by Surface-Hopping Dynamics
Marco Marazzi, Sebastian Mai, Daniel Roca-Sanjuán, et al.
The Journal of Physical Chemistry. A
|
October 22, 2008
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3
Björn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
The Journal of Chemical Physics
|
July 16, 2008
Accurate ab initio density fitting for multiconfigurational self-consistent field methods
Francesco Aquilante, Thomas Bondo Pedersen, Roland Lindh, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods
Samer Gozem, Federico Melaccio, Roland Lindh, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 3, 2020
Simulations of valence excited states in coordination complexes reached through hard X-ray scattering
Erik Källman, Meiyuan Guo, Mickaël G Delcey, 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.
Chemical Science
|
June 7, 2021
Symmetry of three-center, four-electron bonds
Ann Christin Reiersølmoen, Stefano Battaglia, Sigurd Øien-Ødegaard, et al.
The Journal of Chemical Physics
|
July 17, 2020
Exact semi-classical light-matter interaction operator applied to two-photon processes with strong relativistic effects
Mickaël G Delcey, Rafael Carvalho Couto, Lasse Kragh Sørensen, et al.
Page
of 12