화학공학소재연구정보센터
검색결과 : 45건
No. Article
1 Solvent Effects on Optical Rotation: On the Balance between Hydrogen Bonding and Shifts in Dihedral Angles
Haghdani S, Hoff BH, Koch H, Astrand PO
Journal of Physical Chemistry A, 121(25), 4765, 2017
2 Optical Rotation Calculations for a Set of Pyrrole Compounds
Haghdani S, Gautun OR, Koch H, Astrand PO
Journal of Physical Chemistry A, 120(37), 7351, 2016
3 Optical Rotation Calculations for Fluorinated Alcohols, Amines, Amides, and Esters
Haghdani S, Hoff BH, Koch H, Astrand PO
Journal of Physical Chemistry A, 120(40), 7973, 2016
4 Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids
Mehandzhiyski AY, Riccardi E, van Erp TS, Koch H, Astrand PO, Trinh TT, Grimes BA
Journal of Physical Chemistry A, 119(40), 10195, 2015
5 Lithium Ion-Water Clusters in Strong Electric Fields: A Quantum Chemical Study
Daub CD, Astrand PO, Bresme F
Journal of Physical Chemistry A, 119(20), 4983, 2015
6 Local Field Factors and Dielectric Properties of Liquid Benzene
Davari N, Daub CD, Astrand PO, Unge M
Journal of Physical Chemistry B, 119(35), 11839, 2015
7 Complex Frequency-Dependent Polarizability through the p -> pi* Excitation Energy of Azobenzene Molecules by a Combined Charge-Transfer and Point-Dipole Interaction Model
Haghdani S, Davari N, Sandnes R, Astrand PO
Journal of Physical Chemistry A, 118(47), 11282, 2014
8 Adsorption of a single Pt atom on polyaromatic hydrocarbons from first-principle calculations
Cheng HY, Astrand PO, Chen D, Zhu YA, Zhou XG, Ping L
Chemical Physics Letters, 575, 76, 2013
9 A charge-dipole model for the static polarizability of nanostructures including aliphatic, olephinic, and aromatic systems
Mayer A, Astrand PO
Journal of Physical Chemistry A, 112(6), 1277, 2008
10 Molecular dynamics simulations of the interactions between platinum clusters and carbon platelets
Sanz-Navarro CF, Astrand PO, Chen D, Ronning M, van Duin ACT, Jacob T, Goddard WA
Journal of Physical Chemistry A, 112(7), 1392, 2008