| 1 |
Decomposition mechanism of the phenylaminyl C6H5N center dot H radical to propargyl and acetylene: A M06-2X, CBS-QB3 and G4 study
Roohi H, Moghadam B
Chemical Physics Letters, 730, 332, 2019 |
| 2 |
Iodometric Determination of Hydroperoxides in Hydrocarbon Autoxidation Reactions Using Triphenylphosphine Solution as a Titrant: A New Protocol
Roohi H, Rajabi M
Industrial & Engineering Chemistry Research, 57(20), 6805, 2018 |
| 3 |
Exploring electronic properties and NO gas sensitivity of Si-doped SW-BNNTs under axial tensile strain
Roohi H, Maleki L, Moradzadeh ME
Journal of Materials Science, 52(16), 9739, 2017 |
| 4 |
Influence of various anions and cations on electrochemical and physicochemical properties of the nanostructured Tunable Aryl Alkyl Ionic Liquids (TAAILs): A DFT M06-2X study
Roohi H, Ghauri K
Thermochimica Acta, 639, 20, 2016 |
| 5 |
Adsorption of parent nitrosamine on the nanocrystaline H-zeolite: A theoretical study
Roohi H, Akbari F
Applied Surface Science, 256(24), 7575, 2010 |
| 6 |
Quantum chemical study of the O-3-HONO complex
Roohi H, Ashuri M
Chemical Physics Letters, 476(4-6), 168, 2009 |
| 7 |
Interaction between O-3 and H2O2: A theoretical study
Makiabadi B, Roohi H
Chemical Physics Letters, 460(1-3), 72, 2008 |
| 8 |
Topological and natural population analyses of gas-phase identity S(N)2 reactions of some methyl halides: Backside attack
Ebrahimi A, Roohi H, Habibi M, Karimian T, Vaziri R
Chemical Physics Letters, 419(1-3), 179, 2006 |
| 9 |
AIM and NBO analyses of N-N rotational barrier in monocyclic nitrosamine compounds
Roohi H, Ebrahimi A, Alirezapoor F, Hajealirezahi M
Chemical Physics Letters, 409(4-6), 212, 2005 |
| 10 |
Determination of activity coefficients, osmotic coefficients, and excess Gibbs free energies of HCl in N,N-dimethylformamide-water mixed solvent systems by potentiometric measurements
Deyhimi F, Ebrahimi A, Roohi H, Koochaki K
Journal of Chemical and Engineering Data, 49(5), 1185, 2004 |
