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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$_2$., , , 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)Formulation and implementation of the relativistic Fock-space coupled cluster method for molecules, , and . J. Chem. Phys., 115 (21): 9720-9726 (2001)The nuclear quadrupole moment of $^115In$ from molecular data, and . J. Chem. Phys., (2002)Four-Component Electronic Structure Methods for Molecules, and . Theoretical Chemistry and Physics of Heavy and SuperHeavy Elements, , Kluwer, Dordrecht, (2003)Kramers-restricted closed-shell CCSD theory, , and . Int. J. Quantum Chem.: Quantum Chem. Symp., (1995)Nuclear quadrupole moments for $^27Al$ and $^69Ga$ derived from four-component molecular coupled cluster calculations, and . J. Chem. Phys., (2001)Kinetic Balance in Contracted Basis Sets for Relativistic Calculations, , , and . 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 molecule, and . J. Chem. Phys., (2004)