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The Journal of Chemical Physics
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November 8, 2022
Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz molecules
Pijush Karak, Kenneth Ruud, Swapan Chakrabarti
The Journal of Chemical Physics
|
December 7, 2007
An analytical derivative procedure for the calculation of vibrational Raman optical activity spectra
Vincent Liégeois, Kenneth Ruud, Benoît Champagne
The Journal of Physical Chemistry Letters
|
September 26, 2017
Anomalous Phosphorescence from an Organometallic White-Light Phosphor
Lopa Paul, Swapan Chakrabarti, Kenneth Ruud
The Journal of Chemical Physics
|
August 28, 2007
Gauge-origin independent calculation of magnetizabilities and rotational g tensors at the coupled-cluster level
Jürgen Gauss, Kenneth Ruud, Mihály Kállay
The Journal of Chemical Physics
|
July 21, 2004
Perturbational relativistic theory of electron spin resonance g-tensor
Pekka Manninen, Juha Vaara, Kenneth Ruud
The Journal of Chemical Physics
|
January 26, 2010
Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum model
Lara Ferrighi, Luca Frediani, Kenneth Ruud
The Journal of Physical Chemistry Letters
|
March 3, 2017
Origin of Dual-Peak Phosphorescence and Ultralong Lifetime of 4,6-Diethoxy-2-carbazolyl-1,3,5-triazine
Lopa Paul, Swapan Chakrabarti, Kenneth Ruud
The Journal of Physical Chemistry. A
|
September 22, 2022
Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations
Katarzyna Jakubowska, Magdalena Pecul, Kenneth Ruud
Chemical Reviews
|
February 19, 2002
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spinminus signSpin Coupling Constants
Trygve Helgaker, Michał Jaszuński, Kenneth Ruud
Journal of Computational Chemistry
|
February 7, 2014
A general, recursive, and open-ended response code
Magnus Ringholm, Dan Jonsson, Kenneth Ruud
Page
of 17
Search research articles
Search
Showing results (11-20 of 161) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
November 8, 2022
Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz molecules
Pijush Karak, Kenneth Ruud, Swapan Chakrabarti
The Journal of Chemical Physics
|
December 7, 2007
An analytical derivative procedure for the calculation of vibrational Raman optical activity spectra
Vincent Liégeois, Kenneth Ruud, Benoît Champagne
The Journal of Physical Chemistry Letters
|
September 26, 2017
Anomalous Phosphorescence from an Organometallic White-Light Phosphor
Lopa Paul, Swapan Chakrabarti, Kenneth Ruud
The Journal of Chemical Physics
|
August 28, 2007
Gauge-origin independent calculation of magnetizabilities and rotational g tensors at the coupled-cluster level
Jürgen Gauss, Kenneth Ruud, Mihály Kállay
The Journal of Chemical Physics
|
July 21, 2004
Perturbational relativistic theory of electron spin resonance g-tensor
Pekka Manninen, Juha Vaara, Kenneth Ruud
The Journal of Chemical Physics
|
January 26, 2010
Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum model
Lara Ferrighi, Luca Frediani, Kenneth Ruud
The Journal of Physical Chemistry Letters
|
March 3, 2017
Origin of Dual-Peak Phosphorescence and Ultralong Lifetime of 4,6-Diethoxy-2-carbazolyl-1,3,5-triazine
Lopa Paul, Swapan Chakrabarti, Kenneth Ruud
The Journal of Physical Chemistry. A
|
September 22, 2022
Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations
Katarzyna Jakubowska, Magdalena Pecul, Kenneth Ruud
Chemical Reviews
|
February 19, 2002
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spinminus signSpin Coupling Constants
Trygve Helgaker, Michał Jaszuński, Kenneth Ruud
Journal of Computational Chemistry
|
February 7, 2014
A general, recursive, and open-ended response code
Magnus Ringholm, Dan Jonsson, Kenneth Ruud
Page
of 17