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Patrick K Tamukong

Showing results (1-10 of 8) with videos related to

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Frontiers in Chemistry|May 31, 2021
Low-Lying Electronic States of the Nickel DimerPatrick K Tamukong, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 2, 2014
Density differences in embedding theory with external orbital orthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
Accounts of Chemical Research|September 27, 2016
Surface Chemistry of Semiconducting Quantum Dots: Theoretical PerspectivesSvetlana V Kilina, Patrick K Tamukong, Dmitri S Kilin
The Journal of Physical Chemistry. A|December 10, 2016
Accurate Dissociation of Chemical Bonds Using DFT-in-DFT Embedding Theory with External Orbital OrthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
Physical Chemistry Chemical Physics : PCCP|July 14, 2016
Computational insights into CdSe quantum dots' interactions with acetate ligandsPatrick K Tamukong, Wadumesthrige D N Peiris, Svetlana Kilina
The Journal of Physical Chemistry. A|February 1, 2014
Relativistic GVVPT2 multireference perturbation theory description of the electronic states of Y2 and Tc2Patrick K Tamukong, Mark R Hoffmann, Zhendong Li, et al.
The Journal of Physical Chemistry. A|April 20, 2012
GVVPT2 multireference perturbation theory description of diatomic scandium, chromium, and manganesePatrick K Tamukong, Daniel Theis, Yuriy G Khait, et al.
Urologic Oncology|August 16, 2022
Hypoxia-inducible factor pathway genes predict survival in metastatic clear cell renal cell carcinomaPatrick K Tamukong, Paige Kuhlmann, Sungyong You, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Frontiers in Chemistry|May 31, 2021
Low-Lying Electronic States of the Nickel DimerPatrick K Tamukong, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 2, 2014
Density differences in embedding theory with external orbital orthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
Accounts of Chemical Research|September 27, 2016
Surface Chemistry of Semiconducting Quantum Dots: Theoretical PerspectivesSvetlana V Kilina, Patrick K Tamukong, Dmitri S Kilin
The Journal of Physical Chemistry. A|December 10, 2016
Accurate Dissociation of Chemical Bonds Using DFT-in-DFT Embedding Theory with External Orbital OrthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
Physical Chemistry Chemical Physics : PCCP|July 14, 2016
Computational insights into CdSe quantum dots' interactions with acetate ligandsPatrick K Tamukong, Wadumesthrige D N Peiris, Svetlana Kilina
The Journal of Physical Chemistry. A|February 1, 2014
Relativistic GVVPT2 multireference perturbation theory description of the electronic states of Y2 and Tc2Patrick K Tamukong, Mark R Hoffmann, Zhendong Li, et al.
The Journal of Physical Chemistry. A|April 20, 2012
GVVPT2 multireference perturbation theory description of diatomic scandium, chromium, and manganesePatrick K Tamukong, Daniel Theis, Yuriy G Khait, et al.
Urologic Oncology|August 16, 2022
Hypoxia-inducible factor pathway genes predict survival in metastatic clear cell renal cell carcinomaPatrick K Tamukong, Paige Kuhlmann, Sungyong You, et al.
Pageof 1