Andre Laestadius - Concepedia

Author

Andre Laestadius

University of Oslo ORCID

Also Known As

Andre Laestadius, Laestadius, Andre

Publications

657

Citations

H-Index

Concepts

All Affiliations

University of Oslo Max Planck Institute for the Structure and Dynamics of Matter KTH Royal Institute of Technology Centre for Advanced Study OsloMet – Oslo Metropolitan University

About

Andre Laestadius is an author at University of Oslo specializing in physics, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	154
2	Natural Sciences	3	3	105
3	Chemistry	3	3	105
4	Applied Physics	1	1	26
5	Materials Science	1	1	26

Andre Laestadius

Publications

306

Citations

H-Index

Page 1

	Year	Citations
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Journal of Chemical Theory and Computation Numerical AnalysisEngineeringDmrg-tcc Method ExemplifiedCoupled-cluster MethodComputational Chemistry	2019	58
Hohenberg–Kohn theorems in the presence of magnetic field Andre Laestadius, Michael Benedicks International Journal of Quantum Chemistry	2014	31
Guaranteed Convergence of a Regularized Kohn-Sham Iteration in Finite Dimensions Markus Penz, Andre Laestadius, Erik I. Tellgren, Physical Review Letters Mathematical ProgrammingNumerical AnalysisFinite DimensionsEngineeringGeneralized Function	2019	29
Uniform magnetic fields in density-functional theory Erik I. Tellgren, Andre Laestadius, Trygve Helgaker, The Journal of Chemical Physics	2018	26
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science Andrew M. Teale, Trygve Helgaker, Andreas Savin, Broad SnapshotEngineeringComputational ChemistryChemistryElectronic Structure	2022	26
Kohn–Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability Andre Laestadius, Erik I. Tellgren, Markus Penz, Journal of Chemical Theory and Computation	2019	23
Analysis of the Extended Coupled-Cluster Method in Quantum Chemistry Andre Laestadius, Simen Kvaal SIAM Journal on Numerical Analysis Numerical AnalysisFlipped GradientQuantum DynamicEngineeringMany-body Quantum Physic	2018	21
Nonexistence of a Hohenberg-Kohn variational principle in total current-density-functional theory Andre Laestadius, Michael Benedicks Physical Review A Spectral TheoryElectron DensityEngineeringFixed PotentialsVariational Analysis	2015	20
Generalized Kohn–Sham iteration on Banach spaces Andre Laestadius, Markus Penz, Erik I. Tellgren, The Journal of Chemical Physics	2018	20
Density–wave-function mapping in degenerate current-density-functional theory Andre Laestadius, Erik I. Tellgren Physical review. A/Physical review, A	2018	11

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