Artëm E. Masunov - Concepedia

Author

Artëm E. Masunov

Also Known As

A E Masunov, A. E. MASUNOV, A. E. Masunov, A. �. Masunov, A.E. Masunov, Artem E. Masunov, Artem Masunov, Artëm E Masunov, Artëm E. Masunov, Artëm Masunov

253

Publications

6.5K

Citations

H-Index

113

Concepts

All Affiliations

University of Central Florida National Research Nuclear University MEPhI South Ural State University Institute of Physics Photochemistry Center

About

Artëm E. Masunov is an author at University of Central Florida specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	36	69	4K
2	Natural Sciences	30	48	2.5K
3	Applied Physics	18	22	1.1K
4	Medicine	10	10	1.1K
5	Biochemistry	8	8	489

Artëm E. Masunov

115

Publications

6.2K

Citations

H-Index

Page 1

	Year	Citations
Report on the sixth blind test of organic crystal structure prediction methods Anthony M. Reilly, Richard I. Cooper, Claire S. Adjiman, Acta Crystallographica Section B Structural Science Crystal Engineering and Materials Crystal StructureEngineeringOrganic ChemistryComputational ChemistryChemistry	2016	593
C−H Bond-Shortening upon Hydrogen Bond Formation: Influence of an Electric Field Artëm E. Masunov, J. J. Dannenberg, Rubén H. Contreras The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryNet Electron DensityC−h Bond-shortening	2001	210
Potentials of Mean Force between Ionizable Amino Acid Side Chains in Water Artëm E. Masunov, Themis Lazaridis Journal of the American Chemical Society	2003	204
Phosphate ester hydrolysis of biologically relevant molecules by cerium oxide nanoparticles Melissa Hirsch Kuchma, Christopher B. Komanski, Jimmie Colón, Nanomedicine Nanotechnology Biology and Medicine Chemical EngineeringEngineeringRelevant MoleculesNanobiotechnologyBiochemical Engineering	2010	202
Prediction of Two-Photon Absorption Properties for Organic Chromophores Using Time-Dependent Density-Functional Theory Artëm E. Masunov, Sergei Tretiak The Journal of Physical Chemistry B EngineeringTddft ApproachAbsorption SpectroscopyExcitation Energy TransferComputational Chemistry	2003	179
Applicability of hybrid density functional theory methods to calculation of molecular hyperpolarizability Kyrill Yu. Suponitsky, Sergio Tafur, Artëm E. Masunov The Journal of Chemical Physics	2008	164
Dopant-mediated oxygen vacancy tuning in ceria nanoparticles K. Suresh Babu, Ranjith Thanneeru, Talgat M. Inerbaev, Nanotechnology	2009	155
Oxyphor 2P: A High-Performance Probe for Deep-Tissue Longitudinal Oxygen Imaging Tatiana V. Esipova, Matthew Barrett, Eva Erlebach, Cell Metabolism Tissue ImagingEngineeringMicroscopyAdvanced ImagingBiomedical Imaging	2019	154
Theoretical Study of Urea and Thiourea. 2. Chains and Ribbons Artëm E. Masunov, J. J. Dannenberg The Journal of Physical Chemistry B Theoretical StudyEngineeringNatural SciencesChemical BondPhysiology	2000	149
Electronic Hyperpolarizabilities for Donor−Acceptor Molecules with Long Conjugated Bridges: Calculations versus Experiment Kyrill Yu. Suponitsky, Yi Liao, Artëm E. Masunov The Journal of Physical Chemistry A EngineeringElectronic HyperpolarizabilitiesExcitation Energy TransferComputational ChemistryChemistry	2009	135

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