Vladimir G. Malkin

According to our database, Vladimir G. Malkin authored at least 4 papers between 1999 and 2014.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2014

Implementation of the diagonalization-free algorithm in the self-consistent field procedure within the four-component relativistic scheme.

Marcela Hrdá, Tomás Kulich, Michal Repiský, Jozef Noga, Olga L. Malkina, Vladimir G. Malkin

J. Comput. Chem., 2014

2002

Calculation of electronic g-tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators.

Martin Kaupp, Roman Reviakine, Olga L. Malkina, Alexei Arbuznikov, Bernd Schimmelpfennig, Vladimir G. Malkin

J. Comput. Chem., 2002

1999

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).

Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin

J. Comput. Chem., 1999

The DFT route to NMR chemical shifts.

Michael Bühl, Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin

J. Comput. Chem., 1999