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Rustam Z Khaliullin

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The Journal of Physical Chemistry. B|August 29, 2007
Theoretical study of solvent effects on the thermodynamics of iron(III) [tetrakis(pentafluorophenyl)]porphyrin chloride dissociationRustam Z Khaliullin, Martin Head-Gordon, Alexis T Bell
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 17, 2008
Electron donation in the water-water hydrogen bondRustam Z Khaliullin, Alexis T Bell, Martin Head-Gordon
Journal of Chemical Theory and Computation|November 22, 2018
Energy Decomposition Analysis for Metal Surface-Adsorbate Interactions by Block Localized Wave FunctionsRuben Staub, Marcella Iannuzzi, Rustam Z Khaliullin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 28, 2019
Redox-Triggered Disassembly of Nanosized Liposomes Containing Ferrocene-Appended AmphiphilesWilliam L Odette, Nicholas A Payne, Rustam Z Khaliullin, et al.
Physical Review Letters|May 1, 2012
Microscopic origins of the anomalous melting behavior of sodium under high pressureHagai Eshet, Rustam Z Khaliullin, Thomas D Kühne, et al.
Nature Materials|July 26, 2011
Nucleation mechanism for the direct graphite-to-diamond phase transitionRustam Z Khaliullin, Hagai Eshet, Thomas D Kühne, et al.
Nature Communications|March 4, 2024
Prediction of highly stable 2D carbon allotropes based on azulenoid kekuleneZhenzhe Zhang, Hanh D M Pham, Dmytro F Perepichka, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 20, 2007
Theoretical study of the rhenium-alkane interaction in transition metal-alkane sigma-complexesErika A Cobar, Rustam Z Khaliullin, Robert G Bergman, et al.
Nature Communications|August 18, 2021
Direct deoxygenative borylation of carboxylic acidsJianbin Li, Chia-Yu Huang, Mohamad Ataya, et al.
Chemical Communications (Cambridge, England)|July 10, 2025
Computational design of gallium imides for methane activationSylvester Zhang, Ruofei Cheng, Peter H McBreen, et al.
Pageof 5

Showing results (21-30 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|August 29, 2007
Theoretical study of solvent effects on the thermodynamics of iron(III) [tetrakis(pentafluorophenyl)]porphyrin chloride dissociationRustam Z Khaliullin, Martin Head-Gordon, Alexis T Bell
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 17, 2008
Electron donation in the water-water hydrogen bondRustam Z Khaliullin, Alexis T Bell, Martin Head-Gordon
Journal of Chemical Theory and Computation|November 22, 2018
Energy Decomposition Analysis for Metal Surface-Adsorbate Interactions by Block Localized Wave FunctionsRuben Staub, Marcella Iannuzzi, Rustam Z Khaliullin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|March 28, 2019
Redox-Triggered Disassembly of Nanosized Liposomes Containing Ferrocene-Appended AmphiphilesWilliam L Odette, Nicholas A Payne, Rustam Z Khaliullin, et al.
Physical Review Letters|May 1, 2012
Microscopic origins of the anomalous melting behavior of sodium under high pressureHagai Eshet, Rustam Z Khaliullin, Thomas D Kühne, et al.
Nature Materials|July 26, 2011
Nucleation mechanism for the direct graphite-to-diamond phase transitionRustam Z Khaliullin, Hagai Eshet, Thomas D Kühne, et al.
Nature Communications|March 4, 2024
Prediction of highly stable 2D carbon allotropes based on azulenoid kekuleneZhenzhe Zhang, Hanh D M Pham, Dmytro F Perepichka, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 20, 2007
Theoretical study of the rhenium-alkane interaction in transition metal-alkane sigma-complexesErika A Cobar, Rustam Z Khaliullin, Robert G Bergman, et al.
Nature Communications|August 18, 2021
Direct deoxygenative borylation of carboxylic acidsJianbin Li, Chia-Yu Huang, Mohamad Ataya, et al.
Chemical Communications (Cambridge, England)|July 10, 2025
Computational design of gallium imides for methane activationSylvester Zhang, Ruofei Cheng, Peter H McBreen, et al.
Pageof 5