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1. Motorisk læring i kroppsøving - En kvalitativ studie i kroppsøvingslæreres arbeid med motorisk læring i skoleårene 1.-4. trinn

8. Atomistic and electronic structure of bimetallic cobalt/rhenium clusters from density functional theory calculations.

9. Calculation of electric dipole hypershieldings at the nuclei in the Hellmann–Feynman approximation.

10. The efficient optimization of molecular geometries using redundant internal coordinates.

11. The Dalton quantum chemistry program system

12. The Dalton quantum chemistry program system

13. The Dalton quantum chemistry program system

18. Experimental and theoretical studies of gas phase NO3 and OH radical reactions with formaldehyde, acetaldehyde and their isotopomersElectronic supplementary information (ESI) available: program package FACSIMILE for simulation of the complex set of reactions and the kinetics of the reactor system. Kinetic data from the acetaldehyde studies, the spectral ranges and the compounds included in the subtraction procedures, and a full report of the statistical analyses. Calculated energies of the reactants, intermediate stationary points of the potential energy surface, and the products. Calculated vibrational wavenumbers of the reactants and transition states. See http://www.rsc.org/suppdata/cp/b2/b211234p/

22. Insights into the dynamics of evaporation and proton migration in protonated water clusters from large-scale born-oppenheimer direct dynamics.

23. Experimental and theoretical studies of gas phase NO3and OH radical reactions with formaldehyde, acetaldehyde and their isotopomersElectronic supplementary information (ESI) available: program package FACSIMILE for simulation of the complex set of reactions and the kinetics of the reactor system. Kinetic data from the acetaldehyde studies, the spectral ranges and the compounds included in the subtraction procedures, and a full report of the statistical analyses. Calculated energies of the reactants, intermediate stationary points of the potential energy surface, and the products. Calculated vibrational wavenumbers of the reactants and transition states. See http:www.rsc.orgsuppdatacpb2b211234p

24. The Oxidative Power of Protonated Hydrogen Peroxide <FN ID="fnxx"> The work was supported by NFR (The Norwegian Research Council). The authors thank Drs. Gustav Bojesen and Steen Hammerum (University of Copenhagen) for generous cooperation, and Prof. H. Bernhard Schlegel (Wayne State University) for computer time and the use of a development version of Gaussian 98. Helpful suggestions from Profs. Terry B. McMahon (Waterloo University) and Michael T. Bowers (UC, Santa Barbara) are acknowledged.</FN>

25. The Dalton quantum chemistry program system

26. The Dalton quantum chemistry program system

27. The Dalton quantum chemistry program system

28. The Dalton quantum chemistry program system

29. The Dalton quantum chemistry program system.

30. Synthesis, structure, and antimycobacterial activity of 6-[1(3H)-isobenzofuranylidenemethyl]purines and analogs.

31. The Oxidative Power of Protonated Hydrogen Peroxide The work was supported by NFR (The Norwegian Research Council). The authors thank Drs. Gustav Bojesen and Steen Hammerum (University of Copenhagen) for generous cooperation, and Prof. H. Bernhard Schlegel (Wayne State University) for computer time and the use of a development version of Gaussian 98. Helpful suggestions from Profs. Terry B. McMahon (Waterloo University) and Michael T. Bowers (UC, Santa Barbara) are acknowledged.

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