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The Journal of Chemical Physics|July 23, 2005
Local correlation potentials from Brueckner coupled-cluster theoryA HesselmannThe Journal of Chemical Physics|November 5, 2005
Efficient exact exchange approximations in density-functional theoryA Hesselmann, F R ManbyThe Journal of Chemical Physics|January 11, 2005
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energiesA Hesselmann, G Jansen, M SchützMedicine and Science in Sports and Exercise|June 5, 2007
Objective assessment of activity in older adults at risk for mobility disabilityAnthony P Marsh, Rachel M Vance, Tera L Frederick, et al.The Journal of Chemical Physics|March 3, 2005
New CO-CO interaction potential tested by rovibrational calculationsG W M Vissers, A Hesselmann, G Jansen, et al.Pageof 1