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The water dimer interaction energy: Convergence to the basis set limit at the correlated level
by
Schütz, Martin
,
Brdarski, Steve
,
Widmark, Per-Olof
,
Lindh, Roland
,
Karlström, Gunnar
Published in
The Journal of chemical physics
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On the Solvation of Ions in Small Water Droplets
by
Hagberg, Daniel
,
Brdarski, Steve
,
Karlström, Gunnar
Published in
The journal of physical chemistry. B
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Modeling of the Exchange Repulsion Energy
by
Brdarski, Steve
,
Karlström, Gunnar
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields
by
Hermida-Ramón, Jose Manuel
,
Brdarski, Steve
,
Karlström, Gunnar
,
Berg, Ulf
Published in
Journal of computational chemistry
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The inclusion of electron correlation in intermolecular potentials: applications to the formamide dimer and liquid formamide
by
Brdarski, Steve
,
Åstrand, Per-Olof
,
Karlström, Gunnar
Published in
Theoretical chemistry accounts
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