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

Andreas Hesselmann

Showing results (1-10 of 20) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|May 3, 2015
Polarisabilities of long conjugated chain molecules with density functional response methods: The role of coupled and uncoupled responseAndreas Hesselmann
The Journal of Chemical Physics|March 5, 2009
Derivation of the dispersion energy as an explicit density- and exchange-hole functionalAndreas Hesselmann
The Journal of Physical Chemistry. A|August 3, 2011
Comparison of intermolecular interaction energies from SAPT and DFT including empirical dispersion contributionsAndreas Hesselmann
The Journal of Chemical Physics|June 7, 2011
Third-order corrections to random-phase approximation correlation energiesAndreas Hesselmann
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
Investigation of a localised second-order Brueckner correlation methodAndreas Hesselmann
The Journal of Chemical Physics|January 14, 2012
Long-range correlation energies from frequency-dependent weighted exchange-hole dipole polarisabilitiesAndreas Hesselmann
The Journal of Chemical Physics|April 17, 2008
Improved supermolecular second order Møller-Plesset intermolecular interaction energies using time-dependent density functional response theoryAndreas Hesselmann
Physical Chemistry Chemical Physics : PCCP|November 4, 2010
On the accuracy of DFT-SAPT, MP2, SCS-MP2, MP2C, and DFT+Disp methods for the interaction energies of endohedral complexes of the C(60) fullerene with a rare gas atomAndreas Hesselmann, Tatiana Korona
Physical Review Letters|March 17, 2011
Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functionalAndreas Hesselmann, Andreas Görling
Physical Review Letters|August 8, 2009
Blindness of the exact density response function to certain types of electronic excitations: implications for time-dependent density-functional theoryAndreas Hesselmann, Andreas Görling
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|May 3, 2015
Polarisabilities of long conjugated chain molecules with density functional response methods: The role of coupled and uncoupled responseAndreas Hesselmann
The Journal of Chemical Physics|March 5, 2009
Derivation of the dispersion energy as an explicit density- and exchange-hole functionalAndreas Hesselmann
The Journal of Physical Chemistry. A|August 3, 2011
Comparison of intermolecular interaction energies from SAPT and DFT including empirical dispersion contributionsAndreas Hesselmann
The Journal of Chemical Physics|June 7, 2011
Third-order corrections to random-phase approximation correlation energiesAndreas Hesselmann
Physical Chemistry Chemical Physics : PCCP|February 17, 2006
Investigation of a localised second-order Brueckner correlation methodAndreas Hesselmann
The Journal of Chemical Physics|January 14, 2012
Long-range correlation energies from frequency-dependent weighted exchange-hole dipole polarisabilitiesAndreas Hesselmann
The Journal of Chemical Physics|April 17, 2008
Improved supermolecular second order Møller-Plesset intermolecular interaction energies using time-dependent density functional response theoryAndreas Hesselmann
Physical Chemistry Chemical Physics : PCCP|November 4, 2010
On the accuracy of DFT-SAPT, MP2, SCS-MP2, MP2C, and DFT+Disp methods for the interaction energies of endohedral complexes of the C(60) fullerene with a rare gas atomAndreas Hesselmann, Tatiana Korona
Physical Review Letters|March 17, 2011
Correct description of the bond dissociation limit without breaking spin symmetry by a random-phase-approximation correlation functionalAndreas Hesselmann, Andreas Görling
Physical Review Letters|August 8, 2009
Blindness of the exact density response function to certain types of electronic excitations: implications for time-dependent density-functional theoryAndreas Hesselmann, Andreas Görling
Pageof 2