Gunnar Karlström (Swedish Wikipedia)

Analysis of information sources in references of the Wikipedia article "Gunnar Karlström" in Swedish language version.

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acs.org

"Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation", Journal of the American Chemical Society, Volume 105 (1983) 3777–3782.
"The Coordination of Uranyl in Water: A Combined Quantum Chemical and Molecular Simulation Study", Journal of the American Chemical Society, Volume 127 (2005) 14250–14256.
"Accurate Intermolecular Potentials Obtained from Molecular Wave Functions: Bridging the Gap between Quantum Chemistry and Molecular Simulations", Chemical Reviews, Volume 100 (2000) 4087-4108.
"A new model for upper and lower critical solution temperatures in poly(ethylene oxide) solutions", Journal of Physical Chemistry, Volume 89 (1985) 4962-4964.

"Local properties of quantum chemical systems: The LoProp approach", Journal of Chemical Physics, Volume 121 (2004) 4494.
"The water dimer interaction energy: Convergence to the basis set limit at the correlated level", Journal of Chemical Physics, Volume 107 (1997) 4597.

Karlström, Gunnar (1978) (på engelska). Some chemical transformations studied by ab initio molecular orbital calculations. Lund. Libris 158717

"A theoretical study of the solvent shift to the n→pi* transition in formaldehyde with an effective discrete quantum chemical solvent model including non-electrostatic perturbation" Molecular Physics, Volume 104 (2006) 3087-3099.