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

Jörg Tatchen

Showing results (1-10 of 29) with videos related to

Pageof 3
Sort By:
The Journal of Chemical Physics|May 2, 2008
Ab initio spectroscopy and photoinduced cooling of the trans-stilbene moleculeJörg Tatchen, Eli Pollak
The Journal of Chemical Physics|February 5, 2009
Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehydeJörg Tatchen, Eli Pollak
Physical Chemistry Chemical Physics : PCCP|June 6, 2006
Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigationJörg Tatchen, Christel M Marian
The Journal of Chemical Physics|October 29, 2013
On-the-fly semiclassical study of internal conversion rates of formaldehydeReuven Ianconescu, Jörg Tatchen, Eli Pollak
Physical Chemistry Chemical Physics : PCCP|May 23, 2009
Intersystem crossing driven by vibronic spin-orbit coupling: a case study on psoralenJörg Tatchen, Natalie Gilka, Christel M Marian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 15, 2008
Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI studySerhiy Perun, Jörg Tatchen, Christel M Marian
The Journal of Chemical Physics|April 26, 2011
Time-dependent approaches for the calculation of intersystem crossing ratesMihajlo Etinski, Jörg Tatchen, Christel M Marian
The Journal of Chemical Physics|April 25, 2009
Calculating electron paramagnetic resonance g-matrices for triplet state molecules from multireference spin-orbit configuration interaction wave functionsJörg Tatchen, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|April 8, 2006
SPOCK.CI: a multireference spin-orbit configuration interaction method for large moleculesMartin Kleinschmidt, Jörg Tatchen, Christel M Marian
Physical Chemistry Chemical Physics : PCCP|January 29, 2014
Thermal and solvent effects on the triplet formation in cinnolineMihajlo Etinski, Jörg Tatchen, Christel M Marian
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|May 2, 2008
Ab initio spectroscopy and photoinduced cooling of the trans-stilbene moleculeJörg Tatchen, Eli Pollak
The Journal of Chemical Physics|February 5, 2009
Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehydeJörg Tatchen, Eli Pollak
Physical Chemistry Chemical Physics : PCCP|June 6, 2006
Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigationJörg Tatchen, Christel M Marian
The Journal of Chemical Physics|October 29, 2013
On-the-fly semiclassical study of internal conversion rates of formaldehydeReuven Ianconescu, Jörg Tatchen, Eli Pollak
Physical Chemistry Chemical Physics : PCCP|May 23, 2009
Intersystem crossing driven by vibronic spin-orbit coupling: a case study on psoralenJörg Tatchen, Natalie Gilka, Christel M Marian
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 15, 2008
Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI studySerhiy Perun, Jörg Tatchen, Christel M Marian
The Journal of Chemical Physics|April 26, 2011
Time-dependent approaches for the calculation of intersystem crossing ratesMihajlo Etinski, Jörg Tatchen, Christel M Marian
The Journal of Chemical Physics|April 25, 2009
Calculating electron paramagnetic resonance g-matrices for triplet state molecules from multireference spin-orbit configuration interaction wave functionsJörg Tatchen, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|April 8, 2006
SPOCK.CI: a multireference spin-orbit configuration interaction method for large moleculesMartin Kleinschmidt, Jörg Tatchen, Christel M Marian
Physical Chemistry Chemical Physics : PCCP|January 29, 2014
Thermal and solvent effects on the triplet formation in cinnolineMihajlo Etinski, Jörg Tatchen, Christel M Marian
Pageof 3