Bj�rn O. Roos - Concepedia

Author

Bj�rn O. Roos

Swedish e-Science Research Centre

Also Known As

Bj�rn O. Roos

Publications

4.5K

Citations

H-Index

Concepts

All Affiliations

Swedish e-Science Research Centre Lund University Universitat de València University of Palermo

About

Bj�rn O. Roos is an author at Swedish e-Science Research Centre specializing in natural sciences, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	18	20	4.5K
2	Engineering	16	17	4.4K
3	Applied Physics	3	3	119
4	Medicine	1	1	62
5	Biochemistry	1	1	62

Bj�rn O. Roos

Publications

4.5K

Citations

H-Index

Page 1

	Year	Citations
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions Per‐Olof Widmark, Per-�ke Malmqvist, Bj�rn O. Roos Theoretical Chemistry Accounts Quantum DynamicEngineeringPhysicsBasis SetsNatural Sciences	1990	2K
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions Per‐Olof Widmark, B. Joakim Persson, Bj�rn O. Roos Theoretical Chemistry Accounts Quantum DynamicEngineeringPhysicsBasis SetsNatural Sciences	1991	732
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions Kristine Pierloot, Birgit Dumez, Per‐Olof Widmark, Theoretical Chemistry Accounts Quantum DynamicEngineeringPhysicsBasis SetsNatural Sciences	1995	528
Relativistic quantum chemistry: the multiconfigurational approach Bj�rn O. Roos, Per-�ke Malmqvist Physical Chemistry Chemical Physics EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistryElectronic Structure	2004	407
SCF-CI studies of correlation effects on hydrogen bonding and ion hydration Geerd H. F. Diercksen, W.P. Kraemer, Bj�rn O. Roos Theoretical Chemistry Accounts Chemical EngineeringEngineeringNatural SciencesIon HydrationChemical Bond	1975	313
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
Correlation potentials for a multiconfigurational-based density functional theory with exact exchange Sergey Gusarov, Per-�ke Malmqvist, Roland Lindh, Theoretical Chemistry Accounts Quantum ScienceEngineeringPhysicsMany-body ProblemNatural Sciences	2004	64
A theoretical study of the copper-cysteine bond in blue copper proteins Ulf Ryde, Mats H. M. Olsson, Bj�rn O. Roos, Theoretical Chemistry Accounts Protein ChemistryTheoretical StudyBiochemistryProtein FoldingNatural Sciences	2001	62
On the reaction of a uranium atom with a nitrogen molecule: a theoretical attempt Laura Gagliardi, Gianfranco La Manna, Bj�rn O. Roos Faraday Discussions Inorganic ChemistryExcited State PropertyEngineeringPhysicsNatural Sciences	2003	44
A theoretical determination of the dissociation energy of the nitric oxide dimer Remedios Gonz�lez-Luque, Manuela Merch�n, Bj�rn O. Roos Theoretical Chemistry Accounts Molecular KineticsEngineeringPhysicsNatural SciencesPhysical Chemistry	1994	40

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