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

J Thorvaldsen

Showing results (11-20 of 25) with videos related to

Pageof 3
Sort By:
Tidsskrift for Den Norske Laegeforening : Tidsskrift for Praktisk Medicin, Ny Raekke|August 20, 1993
[Hepatitis C virus infections among persons attending special clinics dealing with problems related to social conditions]H Rollag, J Thorvaldsen, P Kittelsen, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree-Fock and Kohn-Sham Response TheoriesThomas Kjærgaard, Poul Jørgensen, Andreas J Thorvaldsen, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Arbitrary-Order Density Functional Response Theory from Automatic DifferentiationUlf Ekström, Lucas Visscher, Radovan Bast, et al.
Mutation Research|May 1, 1990
Age-related increase in methylation of ribosomal genes and inactivation of chromosome-specific rRNA gene clusters in mouseK Swisshelm, C M Disteche, J Thorvaldsen, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Kenneth Ruud, et al.
The Journal of Chemical Physics|December 10, 2008
A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis setsAndreas J Thorvaldsen, Kenneth Ruud, Kasper Kristensen, et al.
Scandinavian Journal of Social Medicine|March 1, 1997
Prevalence and trends in homosexual behaviour in NorwayM B Veierød, A Eskild, H Stigum, et al.
The Journal of Chemical Physics|July 20, 2011
Comparison of standard and damped response formulations of magnetic circular dichroismThomas Kjærgaard, Kasper Kristensen, Joanna Kauczor, et al.
The Journal of Physical Chemistry. A|January 11, 2014
Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: the first dipole hyperpolarizability of retinal and related moleculesBin Gao, Magnus Ringholm, Radovan Bast, et al.
Physical Chemistry Chemical Physics : PCCP|December 25, 2010
The ab initio calculation of molecular electric, magnetic and geometric propertiesRadovan Bast, Ulf Ekström, Bin Gao, et al.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
Tidsskrift for Den Norske Laegeforening : Tidsskrift for Praktisk Medicin, Ny Raekke|August 20, 1993
[Hepatitis C virus infections among persons attending special clinics dealing with problems related to social conditions]H Rollag, J Thorvaldsen, P Kittelsen, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Gauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree-Fock and Kohn-Sham Response TheoriesThomas Kjærgaard, Poul Jørgensen, Andreas J Thorvaldsen, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Arbitrary-Order Density Functional Response Theory from Automatic DifferentiationUlf Ekström, Lucas Visscher, Radovan Bast, et al.
Mutation Research|May 1, 1990
Age-related increase in methylation of ribosomal genes and inactivation of chromosome-specific rRNA gene clusters in mouseK Swisshelm, C M Disteche, J Thorvaldsen, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2009
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringenceDmitry Shcherbin, Andreas J Thorvaldsen, Kenneth Ruud, et al.
The Journal of Chemical Physics|December 10, 2008
A density matrix-based quasienergy formulation of the Kohn-Sham density functional response theory using perturbation- and time-dependent basis setsAndreas J Thorvaldsen, Kenneth Ruud, Kasper Kristensen, et al.
Scandinavian Journal of Social Medicine|March 1, 1997
Prevalence and trends in homosexual behaviour in NorwayM B Veierød, A Eskild, H Stigum, et al.
The Journal of Chemical Physics|July 20, 2011
Comparison of standard and damped response formulations of magnetic circular dichroismThomas Kjærgaard, Kasper Kristensen, Joanna Kauczor, et al.
The Journal of Physical Chemistry. A|January 11, 2014
Analytic density functional theory calculations of pure vibrational hyperpolarizabilities: the first dipole hyperpolarizability of retinal and related moleculesBin Gao, Magnus Ringholm, Radovan Bast, et al.
Physical Chemistry Chemical Physics : PCCP|December 25, 2010
The ab initio calculation of molecular electric, magnetic and geometric propertiesRadovan Bast, Ulf Ekström, Bin Gao, et al.
Pageof 3