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Per-Olof Åstrand

Showing results (11-20 of 17) with videos related to

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The Journal of Physical Chemistry. A|August 30, 2016
Optical Rotation Calculations for a Set of Pyrrole CompoundsShokouh Haghdani, Odd R Gautun, Henrik Koch, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Frequency-Dependent Polarizabilities of Amino Acids as Calculated by an Electrostatic Interaction ModelThorsten Hansen, Lasse Jensen, Per-Olof Åstrand, et al.
The Journal of Physical Chemistry. B|August 5, 2015
Local Field Factors and Dielectric Properties of Liquid BenzeneNazanin Davari, Christopher D Daub, Per-Olof Åstrand, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2017
Geometrical flexibility of platinum nanoclusters: impacts on catalytic decomposition of ethylene glycolMehdi Mahmoodinia, Thuat T Trinh, Per-Olof Åstrand, et al.
The Journal of Chemical Physics|November 17, 2015
A test on reactive force fields for the study of silica dimerization reactionsMahmoud Moqadam, Enrico Riccardi, Thuat T Trinh, et al.
Physical Chemistry Chemical Physics : PCCP|July 31, 2014
Structural and electronic properties of the Pt(n)-PAH complex (n = 1, 2) from density functional calculationsMehdi Mahmoodinia, Mahsa Ebadi, Per-Olof Åstrand, et al.
The Journal of Physical Chemistry. A|September 3, 2015
Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic AcidsAleksandar Y Mehandzhiyski, Enrico Riccardi, Titus S van Erp, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
The Journal of Physical Chemistry. A|August 30, 2016
Optical Rotation Calculations for a Set of Pyrrole CompoundsShokouh Haghdani, Odd R Gautun, Henrik Koch, et al.
Journal of Chemical Theory and Computation|December 8, 2015
Frequency-Dependent Polarizabilities of Amino Acids as Calculated by an Electrostatic Interaction ModelThorsten Hansen, Lasse Jensen, Per-Olof Åstrand, et al.
The Journal of Physical Chemistry. B|August 5, 2015
Local Field Factors and Dielectric Properties of Liquid BenzeneNazanin Davari, Christopher D Daub, Per-Olof Åstrand, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2017
Geometrical flexibility of platinum nanoclusters: impacts on catalytic decomposition of ethylene glycolMehdi Mahmoodinia, Thuat T Trinh, Per-Olof Åstrand, et al.
The Journal of Chemical Physics|November 17, 2015
A test on reactive force fields for the study of silica dimerization reactionsMahmoud Moqadam, Enrico Riccardi, Thuat T Trinh, et al.
Physical Chemistry Chemical Physics : PCCP|July 31, 2014
Structural and electronic properties of the Pt(n)-PAH complex (n = 1, 2) from density functional calculationsMehdi Mahmoodinia, Mahsa Ebadi, Per-Olof Åstrand, et al.
The Journal of Physical Chemistry. A|September 3, 2015
Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic AcidsAleksandar Y Mehandzhiyski, Enrico Riccardi, Titus S van Erp, et al.
Pageof 2