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Karl Sohlberg

Showing results (11-20 of 21) with videos related to

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RSC Advances|May 6, 2022
What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advanceKarl Sohlberg, Michael E Foster
The Journal of Physical Chemistry. A|May 28, 2009
Decomposition of the factors that govern binding site preference in a multiple rotaxaneJoseph P Angelo, Karl Sohlberg
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Empirically corrected DFT and semi-empirical methods for non-bonding interactionsMichael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation|December 3, 2015
2-Phenylpyridine:  To Twist or Not To Twist?Kerwin D Dobbs, Karl Sohlberg
The Journal of Physical Chemistry. A|October 3, 2014
Role of proton hopping in surface charge transport on tin dioxide as revealed by the thermal dependence of conductanceRobert B Wexler, Karl Sohlberg
Journal of Chemical Theory and Computation|November 26, 2015
Prediction of Charge Mobility in Amorphous Organic Materials through the Application of Hopping TheoryChoongkeun Lee, Robert Waterland, Karl Sohlberg
Journal of Molecular Modeling|January 14, 2017
Application of semiempirical electronic structure theory to compute the force generated by a single surface-mounted switchable rotaxaneKarl Sohlberg, Gloria Bazargan, Joseph P Angelo, et al.
Physical Chemistry Chemical Physics : PCCP|January 15, 2015
Insights into the physical chemistry of materials from advances in HAADF-STEMKarl Sohlberg, Timothy J Pennycook, Wu Zhou, et al.
Physical Review Letters|December 18, 2002
Atomic scale mechanism of the transformation of gamma-alumina to theta-aluminaShu-Hui Cai, Sergey N Rashkeev, Sokrates T Pantelides, et al.
The Journal of Physical Chemistry Letters|January 11, 2018
Unraveling the Semiconducting/Metallic Discrepancy in Ni<sub>3</sub>(HITP)<sub>2</sub>Michael E Foster, Karl Sohlberg, Mark D Allendorf, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
RSC Advances|May 6, 2022
What's the gap? A possible strategy for advancing theory, and an appeal for experimental structure data to drive that advanceKarl Sohlberg, Michael E Foster
The Journal of Physical Chemistry. A|May 28, 2009
Decomposition of the factors that govern binding site preference in a multiple rotaxaneJoseph P Angelo, Karl Sohlberg
Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Empirically corrected DFT and semi-empirical methods for non-bonding interactionsMichael E Foster, Karl Sohlberg
Journal of Chemical Theory and Computation|December 3, 2015
2-Phenylpyridine:  To Twist or Not To Twist?Kerwin D Dobbs, Karl Sohlberg
The Journal of Physical Chemistry. A|October 3, 2014
Role of proton hopping in surface charge transport on tin dioxide as revealed by the thermal dependence of conductanceRobert B Wexler, Karl Sohlberg
Journal of Chemical Theory and Computation|November 26, 2015
Prediction of Charge Mobility in Amorphous Organic Materials through the Application of Hopping TheoryChoongkeun Lee, Robert Waterland, Karl Sohlberg
Journal of Molecular Modeling|January 14, 2017
Application of semiempirical electronic structure theory to compute the force generated by a single surface-mounted switchable rotaxaneKarl Sohlberg, Gloria Bazargan, Joseph P Angelo, et al.
Physical Chemistry Chemical Physics : PCCP|January 15, 2015
Insights into the physical chemistry of materials from advances in HAADF-STEMKarl Sohlberg, Timothy J Pennycook, Wu Zhou, et al.
Physical Review Letters|December 18, 2002
Atomic scale mechanism of the transformation of gamma-alumina to theta-aluminaShu-Hui Cai, Sergey N Rashkeev, Sokrates T Pantelides, et al.
The Journal of Physical Chemistry Letters|January 11, 2018
Unraveling the Semiconducting/Metallic Discrepancy in Ni<sub>3</sub>(HITP)<sub>2</sub>Michael E Foster, Karl Sohlberg, Mark D Allendorf, et al.
Pageof 3