Dmitrij Rappoport - Concepedia

Author

Dmitrij Rappoport

Harvard University ORCID

Also Known As

D. Rappoport, Deborah Rappoport, Dmitrij Rappoport, Rappoport, D., Rappoport, Dmitrij

107

Publications

5.7K

Citations

H-Index

Concepts

All Affiliations

Harvard University University of California, Irvine Jagiellonian University Karlsruhe Institute of Technology Massachusetts Institute of Technology

About

Dmitrij Rappoport is an author at Harvard University specializing in natural sciences, engineering, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	16	20	1.5K
2	Natural Sciences	16	19	1.4K
3	Applied Physics	10	10	572
4	Biochemistry	4	4	235
5	Biomolecular Engineering	1	1	57

Dmitrij Rappoport

Publications

Citations

H-Index

Page 1

	Year	Citations
Property-optimized Gaussian basis sets for molecular response calculations Dmitrij Rappoport, Filipp Furche The Journal of Chemical Physics	2010	1.9K
TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani, The Journal of Chemical Physics	2020	1.1K
Development of new auxiliary basis functions of the Karlsruhe segmented contracted basis sets including diffuse basis functions (def2-SVPD, def2-TZVPPD, and def2-QVPPD) for RI-MP2 and RI-CC calculations Arnim Hellweg, Dmitrij Rappoport Physical Chemistry Chemical Physics Numerical AnalysisEngineeringContracted Basis SetsComputational ChemistryChemistry	2014	269
Photoinduced Intramolecular Charge Transfer in 4-(Dimethyl)aminobenzonitrile − A Theoretical Perspective Dmitrij Rappoport, Filipp Furche Journal of the American Chemical Society EngineeringExcitation Energy TransferIct ReactionComputational ChemistryChemistry	2004	254
Complex Chemical Reaction Networks from Heuristics-Aided Quantum Chemistry Dmitrij Rappoport, Cooper J. Galvin, Dmitry Yu. Zubarev, Journal of Chemical Theory and Computation Quantum Chemical MethodsHeuristic ApproachesChemical HeuristicsBiochemistryEngineering	2014	152
Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules Dmitrij Rappoport, Filipp Furche The Journal of Chemical Physics Localized Excited StateEngineeringExcitation Energy TransferComputational ChemistryChemistry	2005	145
Separation of Electromagnetic and Chemical Contributions to Surface-Enhanced Raman Spectra on Nanoengineered Plasmonic Substrates Semion K. Saikin, Yizhuo Chu, Dmitrij Rappoport, The Journal of Physical Chemistry Letters EngineeringSurface-enhanced Raman ScatteringChemistryMolecular DynamicsChemical Engineering	2010	129
On the chemical bonding effects in the Raman response: Benzenethiol adsorbed on silver clusters Semion K. Saikin, Roberto Olivares‐Amaya, Dmitrij Rappoport, Physical Chemistry Chemical Physics	2009	104
Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theory Dmitrij Rappoport, Filipp Furche The Journal of Chemical Physics Molecular SpectroscopyEngineeringPhysicsNatural SciencesSurface-enhanced Raman Scattering	2007	88
Quadratic Response Properties from TDDFT: Trials and Tribulations Shane M. Parker, Dmitrij Rappoport, Filipp Furche Journal of Chemical Theory and Computation EngineeringQuadratic Response PropertiesExcitation Energy TransferOptimal Experimental DesignComputational Chemistry	2017	83

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