Ola B. Lutnæs - Concepedia

Concepedia

Author

Ola B. Lutnæs

University of Oslo

Also Known As

Ola B. Lutnæs, Ola B. Lutnæs,

13

Publications

2.7K

Citations

9

H-Index

30

Concepts

All Affiliations

University of Oslo UiT The Arctic University of Norway Durham University KTH Royal Institute of Technology University of Nottingham

OB

About

Ola B. Lutnæs is an author at University of Oslo specializing in quantum chemistry, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	6	6	694
2	Chemistry	5	5	630
3	Engineering	4	4	498
4	Applied Physics	3	3	326
5	Medicine	1	1	15

Ola B. Lutnæs

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9

Publications

2.7K

Citations

9

H-Index

	Year	Citations
The <scp>D</scp>alton quantum chemistry program system Kęstutis Aidas, Celestino Angeli, Keld L. Bak, Wiley Interdisciplinary Reviews Computational Molecular Science	2013	1.5K
Assessment of a Coulomb-attenuated exchange–correlation energy functional M J Peach, Trygve Helgaker, Paweł Sałek, Physical Chemistry Chemical Physics	2005	471
Dalton, a molecular electronic structure program, Release Dalton2011 Celestino Angeli, Keld L. Bak, V. Bakken, Natural SciencesChemical BondRelease Dalton2011Computational ChemistryQuantum Chemistry	2011	181
Benchmarking density-functional theory calculations of NMR shielding constants and spin–rotation constants using accurate coupled-cluster calculations Andrew M. Teale, Ola B. Lutnæs, Trygve Helgaker, The Journal of Chemical Physics London Atomic OrbitalsEngineeringMagnetic ResonanceBenchmark Nuclear-magnetic-resonanceAccurate Coupled-cluster Calculations	2013	180
Vibrational corrections to indirect nuclear spin–spin coupling constants calculated by density-functional theory Torgeir A. Ruden, Ola B. Lutnæs, Trygve Helgaker, The Journal of Chemical Physics EngineeringNuclear PhysicsSpin SystemsMagnetic ResonanceComputational Chemistry	2003	172
Benchmarking density-functional-theory calculations of rotational g tensors and magnetizabilities using accurate coupled-cluster calculations Ola B. Lutnæs, Andrew M. Teale, Trygve Helgaker, The Journal of Chemical Physics London Atomic OrbitalsEngineeringDensity FunctionalsMagnetic ResonanceAccurate Coupled-cluster Calculations	2009	82
The performance of hybrid density functional theory for the calculation of indirect nuclear spin–spin coupling constants in substituted hydrocarbons Ola B. Lutnæs, Torgeir A. Ruden, Trygve Helgaker Magnetic Resonance in Chemistry	2004	71
Spin–spin coupling constants and triplet instabilities in Kohn–Sham theory Ola B. Lutnæs, Trygve Helgaker, Michał Jaszuński Molecular Physics EngineeringMany-body Quantum PhysicSpin SystemsTriplet PerturbationSpin Dynamic	2010	64
Rotational <i>g</i> Tensors Calculated Using Hybrid Exchange-Correlation Functionals with the Optimized Effective Potential Approach Ola B. Lutnæs, Andrew M. Teale, Trygve Helgaker, Journal of Chemical Theory and Computation Hybrid Exchange-correlation FunctionalsPhysicsNatural SciencesOrbital ExchangeMagnetic Resonance	2006	15

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