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Gunnar Karlström
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2010 – 2019
- 2010
- [j9]Asbjørn Holt, Jonas Boström, Gunnar Karlström, Roland Lindh
:
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability. J. Comput. Chem. 31(8): 1583-1591 (2010)
2000 – 2009
- 2008
- [j8]Asbjørn Holt, Gunnar Karlström:
An intramolecular induction correction model of the molecular dipole moment. J. Comput. Chem. 29(7): 1084-1091 (2008) - [j7]Asbjørn Holt, Gunnar Karlström:
Induction correction model for rotation of two or three dihedral angles. J. Comput. Chem. 29(12): 1905-1911 (2008) - [j6]Asbjørn Holt, Gunnar Karlström:
Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability. J. Comput. Chem. 29(12): 2033-2038 (2008) - [j5]Asbjørn Holt, Gunnar Karlström:
Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability. J. Comput. Chem. 29(14): 2485-2486 (2008) - 2007
- [j4]Pär Söderhjelm
, J. W. Krogh, Gunnar Karlström, Ulf Ryde, Roland Lindh
:
Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models. J. Comput. Chem. 28(6): 1083-1090 (2007) - 2003
- [j3]Jose Manuel Hermida-Ramón
, Steve Brdarski, Gunnar Karlström, Ulf Berg:
Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. J. Comput. Chem. 24(2): 161-176 (2003)
1990 – 1999
- 1998
- [j2]Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström:
Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction. J. Comput. Chem. 19(16): 1816-1825 (1998) - 1996
- [j1]Ola Engkvist
, Piotr Borowski, Agneta Bemgård, Gunnar Karlström, Roland Lindh
, Anders Colmsjö:
On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography. J. Chem. Inf. Comput. Sci. 36(6): 1153-1161 (1996)
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