Anders Bernhardsson - Concepedia

Author

Anders Bernhardsson

Lund University

Also Known As

ANDERS BERNHARDSSON, Anders Bernhardsson

Publications

728

Citations

H-Index

Concepts

All Affiliations

Lund University Universitat de València University of Stuttgart

About

Anders Bernhardsson is an author at Lund University specializing in engineering, computational chemistry, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	714
2	Chemistry	6	6	405
3	Natural Sciences	5	5	374
4	Chemical Engineering	2	2	185
5	Biostatistics	1	1	105

Anders Bernhardsson

Publications

714

Citations

H-Index

Page 1

	Year	Citations
On the use of a Hessian model function in molecular geometry optimizations Roland Lindh, Anders Bernhardsson, Gunnar Karlström, Chemical Physics Letters Mathematical ProgrammingNumerical AnalysisMolecular Geometry OptimizationsEngineeringContinuous Optimization	1995	116
Extended ab Initio and Theoretical Thermodynamics Studies of the Bergman Reaction and the Energy Splitting of the Singlet o-, m-, and p-Benzynes Roland Lindh, Timothy J. Lee, Anders Bernhardsson, Journal of the American Chemical Society EngineeringChemical AnalysisEnergy SplittingOrganic ChemistryComputational Chemistry	1995	114
Analytical gradients of a state average MCSCF state and a state average diagnostic Jonna Stålring, Anders Bernhardsson, Roland Lindh Molecular Physics Numerical AnalysisAnalytical GradientsEngineeringPde-constrained OptimizationMeasurement	2001	105
A theoretical study of the 1B2u and 1B1u vibronic bands in benzene Anders Bernhardsson, Niclas Forsberg, Per‐Åke Malmqvist, The Journal of Chemical Physics Excited State PropertyVibronic InteractionTheoretical StudyTransition DipolePhysics	2000	91
Benzyne Thermochemistry: A Benchmark ab Initio Study Roland Lindh, Anders Bernhardsson, Martin Schütz The Journal of Physical Chemistry A EngineeringPhysicsTheoretical Inorganic ChemistryNatural SciencesChemical Bond	1999	75
Dissociation reaction of N8 azapentalene to 4N2: A theoretical study Laura Gagliardi, Stefano Evangelisti, Anders Bernhardsson, International Journal of Quantum Chemistry Dissociation ReactionChemical EngineeringChemical ThermodynamicsEngineeringPhysicochemical Analysis	2000	71
Force-constant weighted redundant coordinates in molecular geometry optimizations Roland Lindh, Anders Bernhardsson, Martin Schütz Chemical Physics Letters EngineeringEnergy MinimizationRedundant CoordinatesComputational ChemistryComputational Geometry	1999	48
A direct implementation of the second-order derivatives of multiconfigurational SCF energies and an analysis of the preconditioning in the associated response equation Anders Bernhardsson, Roland Lindh, Jeppe Olsen, Molecular Physics Numerical AnalysisNumerical Method For Partial Differential EquationNumerical ComputationEngineeringPde-constrained Optimization	1999	40
Direct self-consistent reaction field with Pauli repulsion: solvation effects on methylene peroxide Anders Bernhardsson, Roland Lindh, Gunnar Karlström, Chemical Physics Letters EngineeringRadical (Chemistry)Organic ChemistryPhysical ChemistryPauli Repulsion	1996	31
Theoretical studies of isomers of C 3 H 2 using a multiconfigurational approach Mercedes Rubio, Jonna Stålring, Anders Bernhardsson, Theoretical Chemistry Accounts EngineeringPhysicsNatural SciencesMulticonfigurational ApproachPhysical Chemistry	2000	23

Page 1