Olga L. Malkina

	2002
3		Martin 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
2		Michael 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)
1		Martin 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

1	Alexei Arbuznikov	[3]
2	Michael Bühl	[2]
3	Martin Kaupp	[1] [2] [3]
4	Vladimir G. Malkin	[1] [2] [3]
5	Roman Reviakine	[3]
6	Bernd Schimmelpfennig	[3]

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