A Raman-Structure Model for the Viscosity of SiO2-CaO-Al2O3 System von Haghdani, Shokouh, Tangstad, Merete, Einarsrud, Kristian Etienne

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Slag Properties in the Primary Production Process of Mn-Ferroalloys von Tangstad, Merete, Bublik, Sergey, Haghdani, Shokouh, Einarsrud, Kristian Etienne, Tang, Kai

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Optical Rotation Calculations for a Set of Pyrrole Compounds von Haghdani, Shokouh, Gautun, Odd R, Koch, Henrik, Åstrand, Per-Olof

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Optical Rotation Calculations for Fluorinated Alcohols, Amines, Amides, and Esters von Haghdani, Shokouh, Hoff, Bård Helge, Koch, Henrik, Åstrand, Per-Olof

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Frequency-dependent local field factors in dielectric liquids by a polarizable force field and molecular dynamics simulations von Davari Nazanin, Shokouh, Haghdani, Åstrand Per-Olof

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Studying the Structure and Viscosity of MnO-SiO 2 -CaO-Al 2 O 3 -MgO Slag System von Haghdani, Shokouh, Tangstad, Merete, Einarsrud, Kristian Etienne

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Studying the Structure and Viscosity of MnO-SiO[sub.2]-CaO-Al[sub.2]O[sub.3]-MgO Slag System von Haghdani, Shokouh, Tangstad, Merete, Einarsrud, Kristian Etienne

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Studying the Structure and Viscosity of MnO-SiO2-CaO-Al2O3-MgO Slag System von Haghdani, Shokouh, Tangstad, Merete, Einarsrud, Kristian Etienne

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The Effect of Process Conditions on Sulfuric Acid Leaching of Manganese Sludge von Safarian, Jafar, Eini, Ariel Skaug, Pedersen, Markus Antonius Elinsønn, Haghdani, Shokouh

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Optical Rotation from Coupled Cluster and Density Functional Theory: The Role of Basis Set Convergence von Haghdani, Shokouh, Åstrand, Per-Olof, Koch, Henrik

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Solvent Effects on Optical Rotation: On the Balance between Hydrogen Bonding and Shifts in Dihedral Angles von Haghdani, Shokouh, Hoff, Bård Helge, Koch, Henrik, Åstrand, Per-Olof

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Slag Properties in the Primary Production Process of Mn-Ferroalloys von Tangstad, Merete, Bublik, Sergey, Haghdani, Shokouh, Einarsrud, Kristian Etienne, Tang, Kai

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Complex Frequency-Dependent Polarizability through the π → π Excitation Energy of Azobenzene Molecules by a Combined Charge-Transfer and Point-Dipole Interaction Model von Haghdani, Shokouh, Davari, Nazanin, Sandnes, Runar, Åstrand, Per-Olof

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Complex Frequency-Dependent Polarizability through the pi arrow right pi Excitation Energy of Azobenzene Molecules by a Combined Charge-Transfer and Point-Dipole Interaction Model von Haghdani, Shokouh, Davari, Nazanin, Sandnes, Runar, Aastrand, Per-Olof

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Spin Diffusion Coefficient of A Phase of Liquid 3 He at Low Temperatures and Stability of Half Quantum Vortex von Haghdani, Shokouh, Shahzamanian, Mohammad Ali

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Spin Diffusion Coefficient of A Phase of Liquid super(3)He at Low Temperatures and Stability of Half Quantum Vortex von Haghdani, Shokouh, Shahzamanian, Mohammad Ali

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Local electric field factors by a combined charge-transfer and point–dipole interaction model von Davari, Nazanin, Haghdani, Shokouh, Åstrand, Per-Olof, Schatz, George C.

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Local electric field factors by a combined charge-transfer and point-dipole interaction modelElectronic supplementary information (ESI) available. See DOI: 10.1039/c5ra04183j von Davari, Nazanin, Haghdani, Shokouh, Åstrand, Per-Olof, Schatz, George C

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Energy of Stable Half-Quantum Vortex in Equal-Spin-Pairing von Haghdani, Shokouh, Shahzamanian, Mohammad Ali

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A Raman-Structure Model for the Viscosity of SiO2- CaO-Al2O3 System von Haghdani, Shokouh, Tangstad, Merete, Einarsrud, Kristian Etienne

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