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The generalized active space concept for the relativistic treatment of electron correlation. III. Large-scale configuration interaction in a four-component multi-configuration self-consistent field program and application to UO$_2$.

T. Fleig, H. Jensen, J. Olsen, and L. Visscher. J.\,Chem.\,Phys., (2006)

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Eduard Visscher

Stefan Visscher

Christian Frank Visscher

Anton De Visscher

Bart-Floris Visscher

Other publications of authors with the same name

The generalized active space concept for the relativistic treatment of electron correlation. III. Large-scale configuration interaction in a four-component multi-configuration self-consistent field program and application to UO$_2$.T. Fleig, H. Jensen, J. Olsen, and L. Visscher. J.\,Chem.\,Phys., (2006)Large-scale electron correlation calculations in the framework of the spin-free dirac formalism: the Au$_2$\, molecule revisitedT. Fleig, and L. Visscher. Chem. Phys., (2005)Relativistic four-component calculations of indirect nuclear spin-spin couplings in $MH_4$ (M=C,Si,Ge,Sn,Pb) and $Pb(CH_3)_3H$T. Enevoldsen, L. Visscher, T. Saue, H. Jensen, and J. Oddershede. J. Chem. Phys., (1999)Formulation and implementation of the relativistic Fock-space coupled cluster method for moleculesL. Visscher, E. Eliav, and U. Kaldor. J. Chem. Phys., 115 (21): 9720-9726 (2001)Four-Component Electronic Structure Methods for MoleculesT. Saue, and L. Visscher. Theoretical Chemistry and Physics of Heavy and SuperHeavy Elements, , Kluwer, Dordrecht, (2003)Nuclear quadrupole moments for $^27Al$ and $^69Ga$ derived from four-component molecular coupled cluster calculationsM. Pernpointner, and L. Visscher. J. Chem. Phys., (2001)Kinetic Balance in Contracted Basis Sets for Relativistic CalculationsL. Visscher, J. Aerts, O. Visser, and W. Nieuwpoort. Int. J. Quantum Chem.: Quantum Chem. Symp., (1991)The importance of spin-orbit coupling and electron correlation in the rationalization of the ground state of the CUO moleculeI. Infante, and L. Visscher. J. Chem. Phys., (2004)Large-Scale Electron Correlation Calculations in Framework of the Spin-Free Dirac Formalism. The $Au_2$ Molecule Revisited.T. Fleig, and L. Visscher. Chem. Phys., (2005)The nuclear quadrupole moment of $^115In$ from molecular dataJ. v Stralen, and L. Visscher. J. Chem. Phys., (2002)

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Disambiguation of "Visscher, L."