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The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical investigation of the weakly dihydrogen bonded complexes FArCCH...HBeX (X = H, F, Cl, Br)
Mohammad Solimannejad, Steve Scheiner
The Journal of Physical Chemistry. A
|
September 15, 2006
Competition between nonclassical hydrogen-bonded acceptor sites in complexes of neutral AH2 Radicals (A = B, Al, and Ga): A theoretical investigation
Mohammad Solimannejad, Ibon Alkorta
Journal of Molecular Modeling
|
June 25, 2013
Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study
Mehdi D Esrafili, Mohammad Solimannejad
Journal of Molecular Modeling
|
April 12, 2017
Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes
Hamidreza Jouypazadeh, Hossein Farrokhpour, Mohammad Solimannejad
The Journal of Physical Chemistry. A
|
March 29, 2007
Weakly bound complexes of N2O: an ab initio theoretical analysis toward the design of N2O receptors
Mohammad Solimannejad, Ibon Alkorta, Jose Elguero
The Journal of Physical Chemistry. A
|
October 28, 2010
Cooperative and diminutive unusual weak bonding in F3CX···HMgH···Y and F3CX···Y···HMgH trimers (X = Cl, Br; Y = HCN, and HNC)
Mohammad Solimannejad, Masumeh Malekani, Ibon Alkorta
The Journal of Physical Chemistry. A
|
August 12, 2010
A computational study of the potential energy surface of peroxyformic acid dimers
Mohammad Solimannejad, Fatemeh Shahbazi, Ibon Alkorta
The Journal of Chemical Physics
|
January 19, 2011
SH···N and SH···P blue-shifting H-bonds and N···P interactions in complexes pairing HSN with amines and phosphines
Mohammad Solimannejad, Masumeh Gharabaghi, Steve Scheiner
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2025
B<sub>3</sub>C<sub>2</sub>N<sub>3</sub> monolayer with vacancy defects decorated with lithium as a potential hydrogen storage system: a DFT study
Rezvan Rahimi, Mohammad Solimannejad, Yafei Zhang
Journal of Molecular Modeling
|
November 8, 2021
First-principles studies on two-dimensional B<sub>3</sub>O<sub>3</sub> adsorbent as a potential drug delivery platform for TEPA anticancer drug
Rezvan Rahimi, Mohammad Solimannejad, Zeynab Ehsanfar
Page
of 5
Search research articles
Search
Showing results (11-20 of 50) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
July 13, 2006
Theoretical investigation of the weakly dihydrogen bonded complexes FArCCH...HBeX (X = H, F, Cl, Br)
Mohammad Solimannejad, Steve Scheiner
The Journal of Physical Chemistry. A
|
September 15, 2006
Competition between nonclassical hydrogen-bonded acceptor sites in complexes of neutral AH2 Radicals (A = B, Al, and Ga): A theoretical investigation
Mohammad Solimannejad, Ibon Alkorta
Journal of Molecular Modeling
|
June 25, 2013
Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study
Mehdi D Esrafili, Mohammad Solimannejad
Journal of Molecular Modeling
|
April 12, 2017
Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes
Hamidreza Jouypazadeh, Hossein Farrokhpour, Mohammad Solimannejad
The Journal of Physical Chemistry. A
|
March 29, 2007
Weakly bound complexes of N2O: an ab initio theoretical analysis toward the design of N2O receptors
Mohammad Solimannejad, Ibon Alkorta, Jose Elguero
The Journal of Physical Chemistry. A
|
October 28, 2010
Cooperative and diminutive unusual weak bonding in F3CX···HMgH···Y and F3CX···Y···HMgH trimers (X = Cl, Br; Y = HCN, and HNC)
Mohammad Solimannejad, Masumeh Malekani, Ibon Alkorta
The Journal of Physical Chemistry. A
|
August 12, 2010
A computational study of the potential energy surface of peroxyformic acid dimers
Mohammad Solimannejad, Fatemeh Shahbazi, Ibon Alkorta
The Journal of Chemical Physics
|
January 19, 2011
SH···N and SH···P blue-shifting H-bonds and N···P interactions in complexes pairing HSN with amines and phosphines
Mohammad Solimannejad, Masumeh Gharabaghi, Steve Scheiner
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2025
B<sub>3</sub>C<sub>2</sub>N<sub>3</sub> monolayer with vacancy defects decorated with lithium as a potential hydrogen storage system: a DFT study
Rezvan Rahimi, Mohammad Solimannejad, Yafei Zhang
Journal of Molecular Modeling
|
November 8, 2021
First-principles studies on two-dimensional B<sub>3</sub>O<sub>3</sub> adsorbent as a potential drug delivery platform for TEPA anticancer drug
Rezvan Rahimi, Mohammad Solimannejad, Zeynab Ehsanfar
Page
of 5