Mickaël G. Delcey - Concepedia

Author

Mickaël G. Delcey

Also Known As

Delcey, M., G., Delcey, Mickaël, Delcey, Mickaël G., M. Delcey, Mickael Delcey, Mickael G Delcey, Mickael G. Delcey, Mickaël Delcey, Mickaël G. Delcey

Publications

4.9K

Citations

H-Index

Concepts

All Affiliations

Uppsala University Lund University University of Vienna University of Oslo University of Bologna

About

Mickaël G. Delcey is an author at Uppsala University specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	16	16	2.6K
2	Natural Sciences	16	16	2.6K
3	Applied Physics	8	8	1K
4	Medicine	1	1	13
5	Public Health	1	1	13

Mickaël G. Delcey

Publications

4.7K

Citations

H-Index

Page 1

	Year	Citations
<scp>Molcas</scp> 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table Francesco Aquilante, Jochen Autschbach, Rebecca K. Carlson, Journal of Computational Chemistry	2015	1.4K
OpenMolcas: From Source Code to Insight Ignacio Fdez. Galván, Morgane Vacher, Ali Alavi, Journal of Chemical Theory and Computation Software MaintenanceEngineeringSoftware EngineeringComputational ChemistryChemistry	2019	1.1K
Modern quantum chemistry with [Open]Molcas Francesco Aquilante, Jochen Autschbach, Alberto Baiardi, The Journal of Chemical Physics Magnetic PropertiesChemical ApplicationsEngineeringPhysicsNatural Sciences	2020	482
The OpenMolcas <i>Web</i> : A Community-Driven Approach to Advancing Computational Chemistry Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, Journal of Chemical Theory and Computation	2023	286
Analytical State-Average Complete-Active-Space Self-Consistent Field Nonadiabatic Coupling Vectors: Implementation with Density-Fitted Two-Electron Integrals and Application to Conical Intersections Ignacio Fdez. Galván, Mickaël G. Delcey, Thomas Bondo Pedersen, Journal of Chemical Theory and Computation Numerical AnalysisDensity-fitted Two-electron IntegralsEngineeringComputational ChemistryEnergy Minimization	2016	167
Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states Rahul V. Pinjari, Mickaël G. Delcey, Meiyuan Guo, The Journal of Chemical Physics X-ray CrystallographyX-ray SpectroscopyEngineeringMagnetic ResonanceComputational Chemistry	2014	131
Benzophenone Ultrafast Triplet Population: Revisiting the Kinetic Model by Surface-Hopping Dynamics Marco Marazzi, Sebastian Mai, Daniel Roca‐Sanjuán, The Journal of Physical Chemistry Letters EngineeringMolecular BiologyExcitation Energy TransferComputational ChemistryChemistry	2016	128
Viewing the Valence Electronic Structure of Ferric and Ferrous Hexacyanide in Solution from the Fe and Cyanide Perspectives Kristjan Kunnus, Wenkai Zhang, Mickaël G. Delcey, The Journal of Physical Chemistry B Magnetic PropertiesEngineeringTheoretical Inorganic ChemistryValence Electronic StructureComputational Chemistry	2016	100
Simulations of iron K pre-edge X-ray absorption spectra using the restricted active space method Meiyuan Guo, Lasse Kragh Sørensen, Mickaël G. Delcey, Physical Chemistry Chemical Physics	2015	91
Calibration of Cholesky Auxiliary Basis Sets for Multiconfigurational Perturbation Theory Calculations of Excitation Energies Jonas Boström, Mickaël G. Delcey, Francesco Aquilante, Journal of Chemical Theory and Computation Numerical AnalysisDecomposition ThresholdEngineeringComputational ChemistryChemistry	2010	89

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