Ola B. Lutnæs

University of Oslo — Norway

Physics and Astronomy · Physical Sciences

9h-index2.7kcitations13works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(9), Spectroscopy and Quantum Chemical Studies(4), Advanced NMR Techniques and Applications(3), Inorganic Fluorides and Related Compounds(3), Photochemistry and Electron Transfer Studies(2)

Publications13 total

The <scp>D</scp>alton quantum chemistry program system
Wiley Interdisciplinary Reviews Computational Molecular Science·2013· 1.5k citedOpen Access
Benchmarking density-functional theory calculations of NMR shielding constants and spin–rotation constants using accurate coupled-cluster calculations
The Journal of Chemical Physics·2013· 180 cited
Dalton, a molecular electronic structure program, Release Dalton2011
2011· 181 cited
DALTON2011 Program Manual
2011
Spin–spin coupling constants and triplet instabilities in Kohn–Sham theory
Molecular Physics·2010· 64 cited
Benchmarking density-functional-theory calculations of rotational g tensors and magnetizabilities using accurate coupled-cluster calculations
The Journal of Chemical Physics·2009· 82 citedOpen Access
Density-functional-theory calculations of second-order magnetic properties
Duo Research Archive (University of Oslo)·2009· 2 citedOpen Access
Density-functional calculations of the nuclear magnetic shielding and indirect nuclear spin–spin coupling constants of three isomers of C<sub>20</sub>
Molecular Physics·2008· 3 cited
Rotational <i>g</i> Tensors Calculated Using Hybrid Exchange-Correlation Functionals with the Optimized Effective Potential Approach
Journal of Chemical Theory and Computation·2006· 15 citedOpen Access
Assessment of a Coulomb-attenuated exchange–correlation energy functional
Physical Chemistry Chemical Physics·2005· 471 citedOpen Access
The Rotational g Tensor as a Benchmark for Ab Initio Molecular Property Calculations
Advances in quantum chemistry·2005· 8 cited
The performance of hybrid density functional theory for the calculation of indirect nuclear spin–spin coupling constants in substituted hydrocarbons
Magnetic Resonance in Chemistry·2004· 71 citedOpen Access
Vibrational corrections to indirect nuclear spin–spin coupling constants calculated by density-functional theory
The Journal of Chemical Physics·2003· 172 cited

Frequent Co-authors

Trygve Helgaker(12), Torgeir A. Ruden(5), Kenneth Ruud(4), Andrew M. Teale(4), David J. Tozer(4), Celestino Angeli(3), Keld L. Bak(3), Ove Christiansen(3), Renzo Cimiraglia(3), Sonia Coriani(3), Pål Dahle(3), Erik K. Dalskov(3), Thomas Enevoldsen(3), Lara Ferrighi(3), Luca Frediani(3), Kasper Hald(3), Asger Halkier(3), Hanne Heiberg(3), Hinne Hettema(3), Branislav Jansı́k(3)