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The Journal of Physical Chemistry. B|December 13, 2024
Lattice Models in Molecular Thermodynamics: Merging the Configurational and Translational EntropiesPer-Olof Åstrand, Rodrigo de MiguelThe Journal of Physical Chemistry Letters|June 4, 2024
Analytical Model for the Molecular Ionization Energy in an External Electric FieldPer-Olof ÅstrandJournal of Chemical Theory and Computation|December 18, 2015
Optical Rotation from Coupled Cluster and Density Functional Theory: The Role of Basis Set ConvergenceShokouh Haghdani, Per-Olof Åstrand, Henrik KochPhysical Chemistry Chemical Physics : PCCP|September 12, 2014
Thermo-molecular orientation effects in fluids of dipolar dumbbellsChristopher D Daub, Per-Olof Åstrand, Fernando BresmeThe Journal of Physical Chemistry. A|April 29, 2015
Lithium ion-water clusters in strong electric fields: a quantum chemical studyChristopher D Daub, Per-Olof Åstrand, Fernando BresmeJournal of Computational Chemistry|November 14, 2013
Quantitative structure-property relationship modeling of Grätzel solar cell dyesVishwesh Venkatraman, Per-Olof Åstrand, Bjørn Kåre AlsbergThe Journal of Physical Chemistry. A|October 31, 2014
Complex frequency-dependent polarizability through the π → π* excitation energy of azobenzene molecules by a combined charge-transfer and point-dipole interaction modelShokouh Haghdani, Nazanin Davari, Runar Sandnes, et al.Journal of Applied Physiology (Bethesda, Md. : 1985)|May 18, 2019
Blood lactates after prolonged severe exercisePer-Olof Åstrand, Inger Hallbäck, Rune Hedman, et al.The Journal of Physical Chemistry. A|September 23, 2016
Optical Rotation Calculations for Fluorinated Alcohols, Amines, Amides, and EstersShokouh Haghdani, Bård Helge Hoff, Henrik Koch, et al.The Journal of Physical Chemistry. A|June 1, 2017
Solvent Effects on Optical Rotation: On the Balance between Hydrogen Bonding and Shifts in Dihedral AnglesShokouh Haghdani, Bård Helge Hoff, Henrik Koch, et al.Pageof 3