( en | de | ru )

 

Disambiguation

From post

копироватьудалитьдобавить публикацию в буфер
Spin-orbit effects in the Br atom in the framework of the no-pair theory

, и . Chem. Phys. Lett., (1991)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

Paulina B a ejewska

Julia A B Hegewald

Georg A B Kartsaklis

A Deomund B Aglibut

B A T Petersson

 

Другие публикации лиц с тем же именем

Ab Initio Calculation of Spin-Orbit Effects in Molecules Including Electron Correlation, , и . Modern Electronic Structure Theory, Part I, 1, World Scientific Publishing Co. Pte. Ltd., Singapur, (1995)Relativistic all-electron coupled-cluster calculations on $Au_2$ in the framework of the Douglas-Kroll transformation, и . J. Chem. Phys., (2000)Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations. Phys. Rev. A, (1985)Ab initio calculation of the ground state and the first excited state system of Br including spin-orbit coupling and relativistic correction to the kinetic energy operator, , и . Mol. Phys., (1984)Relativistic Electronic-Structure Calculations for Atoms and Molecules, и . Modern Methods and Algorithms of Quantum Chemistry, , NIC Proceedings, ISBN 3.00.005618-1, , (2000)Relativistic all-electron configuration interaction calculations on the gold atom, и . Chem. Phys. Lett., (1989)Spin-orbit effects in the Br atom in the framework of the no-pair theory, и . Chem. Phys. Lett., (1991)Relativistic Effects in the Calculation of Electronic Energies, и . Computational Molecular Spectroscopy, , John Wiley & Sons, Sussex, , (1999)Relativistic effects on electric properties of many-electron systems in spin-averaged Douglas-Kroll and Pauli approximations, , и . J. Chem. Phys., (1996)Ionization potential and electron affinity of the Au atom and the AuH molecule by all-electron relativistic configuration interaction and propagator techniques, , , и . J. Chem. Phys., (1992)