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Disambiguation of "Visscher, L."

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Large-scale electron correlation calculations in the framework of the spin-free dirac formalism: the Au$_2$\, molecule revisited

, and . Chem. Phys., (2005)

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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

Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules, , and . J. Chem. Phys., 115 (21): 9720-9726 (2001)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$_2$., , , and . J.\,Chem.\,Phys., (2006)Large-scale electron correlation calculations in the framework of the spin-free dirac formalism: the Au$_2$\, molecule revisited, and . Chem. Phys., (2005)Relativistic four-component calculations of indirect nuclear spin-spin couplings in $MH_4$ (M=C,Si,Ge,Sn,Pb) and $Pb(CH_3)_3H$, , , , and . J. Chem. Phys., (1999)Inclusion of mean-field spin-orbit effects based on all-electron two-component spinors: Pilot calculations on atomic and molecular properties, , , and . J. Chem. Phys., (2001)Relativistic and correlation effects on molecular properties. I. The dihalogens $F_2$, $Cl_2$, $I_2$, and $At_2$, and . J. Chem. Phys., (1996)The electronic structure of the PtH molecule: Fully relativistic configuration interaction calculations of the ground and excited states, , , , and . J. Chem. Phys., (1993)Approximate relativistic electronic structure methods based on the quaternion modified Dirac equation, and . J. Chem. Phys., (2000)A fully relativistic Dirac-Hartree-Fock and second-order Møller-Plesset study of the lanthanide and actinide contraction, , , and . J. Chem. Phys., (1998)``DIRAC, a relativistic ab initio electronic structure program , Release 3.2'', , , , , , , , and . (2000)