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Vladimir G. Malkin

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2002
3EEMartin Kaupp, Roman Reviakine, Olga L. Malkina, Alexei Arbuznikov, Bernd Schimmelpfennig, Vladimir G. Malkin: Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators. Journal of Computational Chemistry 23(8): 794-803 (2002)
1999
2EEMichael Bühl, Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin: The DFT route to NMR chemical shifts. Journal of Computational Chemistry 20(1): 91-105 (1999)
1EEMartin Kaupp, Olga L. Malkina, Vladimir G. Malkin: The role of -type nonbonding orbitals for spin-orbit induced NMR chemical shifts: DFT study of 13C and 19F shifts in the series CF3IFn (n=0, 2, 4, 6). Journal of Computational Chemistry 20(12): 1304-1313 (1999)

Coauthor Index

1Alexei Arbuznikov [3]
2Michael Bühl [2]
3Martin Kaupp [1] [2] [3]
4Olga L. Malkina [1] [2] [3]
5Roman Reviakine [3]
6Bernd Schimmelpfennig [3]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)