Mohammad Esmaïl Alikhani, Ph.D.

Affiliations: 
Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Area:
Theoretical Chemistry
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"Mohammad Alikhani"
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Parents

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Jean-Pierre Perchard grad student 1988 Université Pierre et Marie Curie
 (Etude par spectroscopie de diffusion Raman du piègeage de trois espèces isotopiques de dihydrogène en matrice de gaz rares et d'azote : interprétation théorique des perturbations spectrales observées dans les gaz rares)
Bernard Silvi grad student 1988 Université Pierre et Marie Curie
 (Etude par spectroscopie de diffusion Raman du piègeage de trois espèces isotopiques de dihydrogène en matrice de gaz rares et d'azote : interprétation théorique des perturbations spectrales observées dans les gaz rares)
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Publications

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Alikhani ME, Silvi B. (2025) Modulation of the Product Upon the Reaction of CO With Dimethylamine Cluster: A Topological Analysis of the Reaction Mechanism. Journal of Computational Chemistry. 46: e70135
Alikhani ME, Madebène B, Silvi B. (2024) Microsolvation of cobalt, nickel, and copper atoms with ammonia: a theoretical study of the solvated electron precursors. Journal of Molecular Modeling. 30: 220
Alikhani ME. (2020) Beryllium bonding: insights from the σ- and π-hole analysis. Journal of Molecular Modeling. 26: 94
Ibrahim M, Soulard P, Alikhani ME, et al. (2019) Infrared Spectroscopic and Density Functional Theory Investigations of PdTi Heterodimer Reactivity with Carbon Monoxide Isolated in Solid Argon. The Journal of Physical Chemistry. A
Derbali I, Hrodmarsson HR, Gouid Z, et al. (2019) Photoionization and dissociative photoionization of propynal in the gas phase: theory and experiment. Physical Chemistry Chemical Physics : Pccp
Lepetit C, Vabre B, Canac Y, et al. (2018) Pentacoordinated, square pyramidal cationic PCP Ni(II) pincer complexes: ELF and QTAIM topological analyses of nickel–triflate interactions Theoretical Chemistry Accounts. 137
Alikhani ME, Manceron L. (2017) A Theoretical Study of HF-CH3Cl and (HF)2-CH3Cl Complexes Journal of Physical Chemistry A. 121: 9663-9668
Zhu J, Zins E, Alikhani ME. (2017) Toward a quantitative evaluation of the strength of Cp2M···η 2–borate interactions Theoretical Chemistry Accounts. 136
Kalai C, Zins E, Alikhani ME. (2017) A theoretical investigation of water–solute interactions: from facial parallel to guest–host structures Theoretical Chemistry Accounts. 136
Dargent D, Madebène B, Soulard P, et al. (2016) The Conformational Landscape of the 1/1 Diacetyl/water Complex Investigated by Infrared Spectroscopy and Ab Initio Calculations. The Journal of Physical Chemistry. A
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