Mark E. Casida - Concepedia

Author

Mark E. Casida

Also Known As

Casida, M.E., Casida, Mark E., Casida, Mark Earl, Casida, Mark, E, M. E. CASIDA, M. E. Casida, M.E. Casida, Mark Casida, Mark E. Casida, Mark Earl Casida

Publications

10.7K

Citations

H-Index

Concepts

All Affiliations

Université Joseph Fourier Institut de Chimie Moléculaire de Grenoble Département de Chimie Moléculaire Université Grenoble Alpes Centre National de la Recherche Scientifique

About

Mark E. Casida is an author at Université Joseph Fourier specializing in engineering, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	35	4.9K
2	Natural Sciences	24	32	4.9K
3	Medicine	2	2	151
4	Education	1	1	19
5	Health Sciences	1	1	22

Mark E. Casida

Publications

10.2K

Citations

H-Index

Page 1

	Year	Citations
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold Mark E. Casida, Christine Jamorski, Kim C. Casida, The Journal of Chemical Physics	1998	4.9K
Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory: N2 as a case study Christine Jamorski, Mark E. Casida, Dennis R. Salahub The Journal of Chemical Physics EngineeringExcitation Energy TransferCorrelation Response TermsComputational ChemistryChemistry	1996	914
Progress in Time-Dependent Density-Functional Theory Mark E. Casida, Miquel Huix‐Rotllant Annual Review of Physical Chemistry Quantum DynamicLocalized Excited StateEngineeringComputational ChemistryChemistry	2012	897
Asymptotic correction approach to improving approximate exchange–correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra Mark E. Casida, Dennis R. Salahub The Journal of Chemical Physics Spectral TheoryLocalized Excited StateEngineeringExcitation Energy TransferLda Functionals	2000	300
Assessment of Kohn-Sham density-functional orbitals as approximate Dyson orbitals for the calculation of electron-momentum-spectroscopy scattering cross sections Patrick Duffy, Delano P. Chong, Mark E. Casida, Physical Review A EngineeringElectron DiffractionComputational ChemistryDyson Orbital MdChemistry	1994	265
Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH Mark E. Casida, F.A. Gutierrez, Jingang Guan, The Journal of Chemical Physics Charge ExcitationsEngineeringLocalized Excited StateProton-coupled Electron TransferExcitation Energy Transfer	2000	258
Time-dependent density-functional theory for molecules and molecular solids Mark E. Casida, Henry Chermette, Denis Jacquemin Journal of Molecular Structure THEOCHEM Molecular SolidPhysicsNatural SciencesTime-dependent Density-functional TheoryMolecular Material	2009	254
Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry Enrico Tapavicza, Ivano Tavernelli, Ursula Röthlisberger, The Journal of Chemical Physics Electronic Excited StateExcited State PropertyEngineeringPhotochemistryNatural Sciences	2008	206
Generalization of the Kohn–Sham equations with constrained electron density formalism and its time‐dependent response theory formulation Mark E. Casida, Tomasz A. Wesołowski International Journal of Quantum Chemistry Constrained Electron DensityEngineeringComputational ChemistryChemistryKohn–sham Equations	2003	189
Comparison of density functionals for energy and structural differences between the high- [5T2g: (t2g)4(eg)2] and low- [1A1g: (t2g)6(eg)] spin states of the hexaquoferrous cation [Fe(H2O)6]2+ Antony Fouqueau, Sébastien Mer, Mark E. Casida, The Journal of Chemical Physics EngineeringDensity FunctionalsMagnetic ResonanceComputational ChemistryChemistry	2004	177

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