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2019
Mark Structure and spectrum of the hydrated electron. A combined quantum chemical statistical mechanical simulation
Hermida-Ramon, Jose M. ^LU ; Öhrn, Anders ^LU and Karlström, Gunnar ^LU (2019) In Journal of Molecular Liquids 292(Oct).
- Contribution to journal › Article
2016
Mark Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. the Model
Öhrn, Anders ^LU ; Hermida-Ramon, Jose M. ^LU and Karlström, Gunnar ^LU (2016) In Journal of Chemical Theory and Computation 12(5). p.2298-2311
- Contribution to journal › Article
2009
Mark On the coupling of intermolecular polarization and repulsion through pseudo-potentials
Söderhjelm, Pär ^LU and Öhrn, Anders ^LU (2009) In Chemical Physics Letters 468(1-3). p.94-99
- Contribution to journal › Article
Mark Aqueous solvent effects on structure and lowest electronic transition of methylene peroxide in an explicit solvent model
Manuel Hermida-Ramon, Jose ; Öhrn, Anders ^LU and Karlström, Gunnar ^LU (2009) In Chemical Physics 359(1-3). p.118-125
- Contribution to journal › Article
2008
Mark Development and Application of a First Principle Molecular Model for Solvent Effects
Öhrn, Anders ^LU (2008)
- Thesis › Doctoral thesis (compilation)
Mark Accuracy of typical approximations in classical models of intermolecular polarization
Söderhjelm, Pär ^LU ; Öhrn, Anders ^LU ; Ryde, Ulf ^LU and Karlström, Gunnar ^LU (2008) In Journal of Chemical Physics 128(1).
- Contribution to journal › Article
2007
Mark Theoretical predictions of the coordination of water to the polar headgroup of dimethyldodecylamine-N-oxide
Öhrn, Anders ^LU and Karlström, Gunnar ^LU (2007) In ChemPhysChem 8(4). p.523-525
- Contribution to journal › Article
Mark Many-body polarization, a cause of asymmetric solvation of ions and quadrupoles
Öhrn, Anders ^LU and Karlström, Gunnar ^LU (2007) In Journal of Chemical Theory and Computation 3(6). p.1993-2001
- Contribution to journal › Article
Mark p-Benzoquinone in aqueous solution: Stark shifts in spectra, asymmetry in solvent structure
Öhrn, Anders ^LU and Aquilante, Francesco ^LU (2007) In Physical Chemistry Chemical Physics 9(4). p.470-480
- Contribution to journal › Article
Mark Hybrid Monte Carlo simulations of vertical electronic transitions in acetone in aqueous solution
Öhrn, Anders ^LU and Karlström, Gunnar ^LU (2007) In Theoretical Chemistry Accounts 117(3). p.441-449
- Contribution to journal › Article

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