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Nanomaterials (Basel, Switzerland)
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June 10, 2023
Calculation of Self, Corrected, and Transport Diffusivities of Isopropyl Alcohol in UiO-66
Chinmay V Mhatre, Jacob J Wardzala, Priyanka B Shukla, et al.
Physical Review Letters
|
May 20, 2017
Facile Anhydrous Proton Transport on Hydroxyl Functionalized Graphane
Abhishek Bagusetty, Pabitra Choudhury, Wisssam A Saidi, et al.
Physical Review Letters
|
June 24, 2017
Publisher's Note: Facile Anhydrous Proton Transport on Hydroxyl Functionalized Graphane [Phys. Rev. Lett. 118, 186101 (2017)]
Abhishek Bagusetty, Pabitra Choudhury, Wissam A Saidi, et al.
The Journal of Physical Chemistry. A
|
December 23, 2010
A computational study of the heats of reaction of substituted monoethanolamine with CO2
Hong-Bin Xie, J Karl Johnson, Robert J Perry, et al.
The Journal of Chemical Physics
|
January 9, 2022
Study of self-interaction-errors in barrier heights using locally scaled and Perdew-Zunger self-interaction methods
Prakash Mishra, Yoh Yamamoto, J Karl Johnson, et al.
The Journal of Physical Chemistry. B
|
October 31, 2007
Thermal conductivity of methane hydrate from experiment and molecular simulation
Eilis J Rosenbaum, Niall J English, J Karl Johnson, et al.
The Journal of Chemical Physics
|
July 15, 2024
Resonance Raman intensity analysis of photoactive metal-organic frameworks
Joe Brennan, Tae Hoon Choi, Zoe M Soilis, et al.
Science (New York, N.Y.)
|
July 16, 2002
Igniting nanotubes with a flash
Bradley Bockrath, J Karl Johnson, David S Sholl, et al.
Journal of the American Chemical Society
|
September 14, 2006
Unusual hydrogen bonding in water-filled carbon nanotubes
Oleg Byl, Jin-Chen Liu, Yang Wang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 13, 2012
Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO(3), M = Li, Na, K
Yuhua Duan, Bo Zhang, Dan C Sorescu, et al.
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of 8
Search research articles
Search
Showing results (41-50 of 71) with videos related to
Sort By:
Page
of 8
Nanomaterials (Basel, Switzerland)
|
June 10, 2023
Calculation of Self, Corrected, and Transport Diffusivities of Isopropyl Alcohol in UiO-66
Chinmay V Mhatre, Jacob J Wardzala, Priyanka B Shukla, et al.
Physical Review Letters
|
May 20, 2017
Facile Anhydrous Proton Transport on Hydroxyl Functionalized Graphane
Abhishek Bagusetty, Pabitra Choudhury, Wisssam A Saidi, et al.
Physical Review Letters
|
June 24, 2017
Publisher's Note: Facile Anhydrous Proton Transport on Hydroxyl Functionalized Graphane [Phys. Rev. Lett. 118, 186101 (2017)]
Abhishek Bagusetty, Pabitra Choudhury, Wissam A Saidi, et al.
The Journal of Physical Chemistry. A
|
December 23, 2010
A computational study of the heats of reaction of substituted monoethanolamine with CO2
Hong-Bin Xie, J Karl Johnson, Robert J Perry, et al.
The Journal of Chemical Physics
|
January 9, 2022
Study of self-interaction-errors in barrier heights using locally scaled and Perdew-Zunger self-interaction methods
Prakash Mishra, Yoh Yamamoto, J Karl Johnson, et al.
The Journal of Physical Chemistry. B
|
October 31, 2007
Thermal conductivity of methane hydrate from experiment and molecular simulation
Eilis J Rosenbaum, Niall J English, J Karl Johnson, et al.
The Journal of Chemical Physics
|
July 15, 2024
Resonance Raman intensity analysis of photoactive metal-organic frameworks
Joe Brennan, Tae Hoon Choi, Zoe M Soilis, et al.
Science (New York, N.Y.)
|
July 16, 2002
Igniting nanotubes with a flash
Bradley Bockrath, J Karl Johnson, David S Sholl, et al.
Journal of the American Chemical Society
|
September 14, 2006
Unusual hydrogen bonding in water-filled carbon nanotubes
Oleg Byl, Jin-Chen Liu, Yang Wang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 13, 2012
Density functional theory studies on the electronic, structural, phonon dynamical and thermo-stability properties of bicarbonates MHCO(3), M = Li, Na, K
Yuhua Duan, Bo Zhang, Dan C Sorescu, et al.
Page
of 8