Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kenneth Ruud

Showing results (11-20 of 161) with videos related to

Pageof 17
Sort By:
The Journal of Chemical Physics|November 8, 2022
Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz moleculesPijush 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 spectraVincent Liégeois, Kenneth Ruud, Benoît Champagne
The Journal of Physical Chemistry Letters|September 26, 2017
Anomalous Phosphorescence from an Organometallic White-Light PhosphorLopa 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 levelJürgen Gauss, Kenneth Ruud, Mihály Kállay
The Journal of Chemical Physics|July 21, 2004
Perturbational relativistic theory of electron spin resonance g-tensorPekka 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 modelLara 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-triazineLopa 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 CalculationsKatarzyna Jakubowska, Magdalena Pecul, Kenneth Ruud
Chemical Reviews|February 19, 2002
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spinminus signSpin Coupling ConstantsTrygve Helgaker, Michał Jaszuński, Kenneth Ruud
Journal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth Ruud
Pageof 17

Showing results (11-20 of 161) with videos related to

Sort By:
Pageof 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 moleculesPijush 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 spectraVincent Liégeois, Kenneth Ruud, Benoît Champagne
The Journal of Physical Chemistry Letters|September 26, 2017
Anomalous Phosphorescence from an Organometallic White-Light PhosphorLopa 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 levelJürgen Gauss, Kenneth Ruud, Mihály Kállay
The Journal of Chemical Physics|July 21, 2004
Perturbational relativistic theory of electron spin resonance g-tensorPekka 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 modelLara 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-triazineLopa 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 CalculationsKatarzyna Jakubowska, Magdalena Pecul, Kenneth Ruud
Chemical Reviews|February 19, 2002
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spinminus signSpin Coupling ConstantsTrygve Helgaker, Michał Jaszuński, Kenneth Ruud
Journal of Computational Chemistry|February 7, 2014
A general, recursive, and open-ended response codeMagnus Ringholm, Dan Jonsson, Kenneth Ruud
Pageof 17