Olga L. Malkina - Concepedia

Author

Olga L. Malkina

Slovak Academy of Sciences ORCID

Also Known As

Malkina, O.L., Malkina, Olga L., O. L. Malkina, O. Malkina, O.L. Malkina, Olga L. Malkina, Olga Malkina

139

Publications

7.5K

Citations

H-Index

Concepts

All Affiliations

Slovak Academy of Sciences Institute of Inorganic Chemistry of the Slovak Academy of Sciences Institute of Chemistry of the Slovak Academy of Sciences Comenius University Bratislava Université de Montréal

About

Olga L. Malkina is an author at Slovak Academy of Sciences specializing in natural sciences, physics, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	37	55	5.1K
2	Engineering	33	46	5.2K
3	Applied Physics	16	17	2.3K
4	Biochemistry	10	10	479
5	Medicine	8	8	722

Olga L. Malkina

Publications

7.2K

Citations

H-Index

Page 1

	Year	Citations
An Evaluation of the Aromaticity of Inorganic Rings: Refined Evidence from Magnetic Properties Paul von Ragué Schleyer, Haijun Jiao, Nicolaas J. R. van Eikema Hommes, Journal of the American Chemical Society Materials ScienceInorganic ChemistryMagnetismMagnetic PropertiesChemical Engineering	1997	969
Nuclear Magnetic Resonance Shielding Tensors Calculated with a Sum-over-States Density Functional Perturbation Theory Vladimir G. Malkin, Olga L. Malkina, Mark E. Casida, Journal of the American Chemical Society Molecular SciencesEngineeringNuclear PhysicsPhysicsRadiological Sciences	1994	469
How Do Spin-Orbit-Induced Heavy-Atom Effects on NMR Chemical Shifts Function? Validation of a Simple Analogy to Spin-Spin Coupling by Density Functional Theory (DFT) Calculations on Some Iodo Compounds Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin, Chemistry - A European Journal EngineeringSpin SystemsSpin TexturesMagnetic ResonanceNormal Halogen Dependence	1998	343
The DFT route to NMR chemical shifts Michael B�hl, Martin Kaupp, Olga L. Malkina, Journal of Computational Chemistry Theoretical Inorganic ChemistryMagnetic Resonance SpectroscopyNatural SciencesChemical BondDensity Functional Methods	1999	270
A fully relativistic method for calculation of nuclear magnetic shielding tensors with a restricted magnetically balanced basis in the framework of the matrix Dirac–Kohn–Sham equation Stanislav Komorovský, Michal Repiský, Olga L. Malkina, The Journal of Chemical Physics	2008	234
Density Functional Calculations of Electronic <i>g</i>-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators Olga L. Malkina, Juha Vaara, Bernd Schimmelpfennig, Journal of the American Chemical Society EngineeringMany-body Quantum PhysicSpin SystemsComputational ChemistryChemistry	2000	228
Nuclear magnetic resonance of hydrogen bonded clusters between F<sup>−</sup> and (HF)<sub>n</sub>: Experiment and theory Ilya G. Shenderovich, Gleb S. Denisov, V. A. Gindin, Berichte der Bunsengesellschaft für physikalische Chemie Cluster ScienceNuclear PhysicsPhysicsNatural SciencesChemical Bond	1998	204
Calculation of spin—spin coupling constants using density functional theory Vladimir G. Malkin, Olga L. Malkina, Dennis R. Salahub Chemical Physics Letters Spin-orbit EffectsSpintronicsEngineeringPhysicsNatural Sciences	1994	203
Nuclear Scalar Spin−Spin Couplings and Geometries of Hydrogen Bonds Hans Benedict, Ilya G. Shenderovich, Olga L. Malkina, Journal of the American Chemical Society EngineeringNuclear PhysicsPhysicsNatural SciencesHydrogen Bonds	2000	191
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, Journal of Computational Chemistry EngineeringTheoretical Inorganic ChemistryMagnetic ResonanceComputational ChemistryChemistry	2002	182

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