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Physical Chemistry Chemical Physics : PCCP
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July 11, 2017
Gas phase hydration of halogenated benzene cations. Is it hydrogen or halogen bonding?
Kyle A Mason, Adam C Pearcy, Isaac K Attah, et al.
The Journal of Chemical Physics
|
September 7, 2013
Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile
Ahmed M Hamid, Pramod Sharma, M Samy El-Shall, et al.
Dalton Transactions (Cambridge, England : 2003)
|
November 25, 2015
Efficient extraction of sulfate from water using a Zr-metal-organic framework
Ashlee J Howarth, Timothy C Wang, Salih S Al-Juaid, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2015
Evidence for the Formation of Pyrimidine Cations from the Sequential Reactions of Hydrogen Cyanide with the Acetylene Radical Cation
Ahmed M Hamid, Partha P Bera, Timothy J Lee, et al.
The Journal of Chemical Physics
|
March 25, 2014
Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine
Isaac K Attah, Sean P Platt, Michael Meot-Ner Mautner, et al.
The Journal of Physical Chemistry. A
|
September 13, 2013
Substituent effects on noncovalent bonds: complexes of ionized benzene derivatives with hydrogen cyanide
Isaac K Attah, Ahmed M Hamid, Michael Meot-Ner Mautner, et al.
The Science of the Total Environment
|
December 9, 2014
Interaction of polar and nonpolar organic pollutants with soil organic matter: sorption experiments and molecular dynamics simulation
Ashour A Ahmed, Sören Thiele-Bruhn, Saadullah G Aziz, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2016
Ultrafast Spin Crossover in [Fe<sup>II</sup> (bpy)<sub>3</sub> ]<sup>2+</sup> : Revealing Two Competing Mechanisms by Extreme Ultraviolet Photoemission Spectroscopy
Alexandre Moguilevski, Martin Wilke, Gilbert Grell, et al.
Molecules (Basel, Switzerland)
|
July 9, 2022
Wide Nematogenic Azomethine/Ester Liquid Crystals Based on New Biphenyl Derivatives: Mesomorphic and Computational Studies
Fowzia S Alamro, Dina A Tolan, Ahmed M El-Nahas, et al.
Structural Dynamics (Melville, N.Y.)
|
July 18, 2017
Ultrafast kinetics of linkage isomerism in Na<sub>2</sub>[Fe(CN)<sub>5</sub>NO] aqueous solution revealed by time-resolved photoelectron spectroscopy
Azhr A Raheem, Martin Wilke, Mario Borgwardt, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 42) with videos related to
Sort By:
Page
of 5
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2017
Gas phase hydration of halogenated benzene cations. Is it hydrogen or halogen bonding?
Kyle A Mason, Adam C Pearcy, Isaac K Attah, et al.
The Journal of Chemical Physics
|
September 7, 2013
Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile
Ahmed M Hamid, Pramod Sharma, M Samy El-Shall, et al.
Dalton Transactions (Cambridge, England : 2003)
|
November 25, 2015
Efficient extraction of sulfate from water using a Zr-metal-organic framework
Ashlee J Howarth, Timothy C Wang, Salih S Al-Juaid, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2015
Evidence for the Formation of Pyrimidine Cations from the Sequential Reactions of Hydrogen Cyanide with the Acetylene Radical Cation
Ahmed M Hamid, Partha P Bera, Timothy J Lee, et al.
The Journal of Chemical Physics
|
March 25, 2014
Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine
Isaac K Attah, Sean P Platt, Michael Meot-Ner Mautner, et al.
The Journal of Physical Chemistry. A
|
September 13, 2013
Substituent effects on noncovalent bonds: complexes of ionized benzene derivatives with hydrogen cyanide
Isaac K Attah, Ahmed M Hamid, Michael Meot-Ner Mautner, et al.
The Science of the Total Environment
|
December 9, 2014
Interaction of polar and nonpolar organic pollutants with soil organic matter: sorption experiments and molecular dynamics simulation
Ashour A Ahmed, Sören Thiele-Bruhn, Saadullah G Aziz, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2016
Ultrafast Spin Crossover in [Fe<sup>II</sup> (bpy)<sub>3</sub> ]<sup>2+</sup> : Revealing Two Competing Mechanisms by Extreme Ultraviolet Photoemission Spectroscopy
Alexandre Moguilevski, Martin Wilke, Gilbert Grell, et al.
Molecules (Basel, Switzerland)
|
July 9, 2022
Wide Nematogenic Azomethine/Ester Liquid Crystals Based on New Biphenyl Derivatives: Mesomorphic and Computational Studies
Fowzia S Alamro, Dina A Tolan, Ahmed M El-Nahas, et al.
Structural Dynamics (Melville, N.Y.)
|
July 18, 2017
Ultrafast kinetics of linkage isomerism in Na<sub>2</sub>[Fe(CN)<sub>5</sub>NO] aqueous solution revealed by time-resolved photoelectron spectroscopy
Azhr A Raheem, Martin Wilke, Mario Borgwardt, et al.
Page
of 5