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Alikhani M. E.
Alikhani Mohammad Esmail
Alikhani M. Esmaïl
Alikhani Mohammad E.
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M. E.
Mohammad Esmail
M. Esmaïl
Mohammad E.
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http://hub.abes.fr/acs/periodical/jpchax/1990/volume_94/issue_17/101021j100380a016/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_44/101021jp053170c/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_41/101021jp0625614/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_1/101021jp0473265/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_23/101021jp0001283/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_22/101021jp027203p/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_27/101021jp027519x/authorship/1
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Raman matrix isolation spectroscopy of hydrogen. 4. Rotational and vibrational spectra of monomeric species and aggregation processes in solid nitrogen
Characterization of Ground and Low-Lying Excited States of CoO4: A Combined MatrixIsolation and DFT Study
Structure and Stability of M−CO, M = First-Transition-Row Metal: An Application ofDensity Functional Theory and Topological Approaches
A DFT Study of the Mechanism of the Spontaneous Activation of H2 by Ni, Pd, Pt, and Pd2
Infrared-Induced Isomerization of Ethanol Dimers Trapped in Argon and NitrogenMatrices: Monochromatic Irradiation Experiments and DFT Calculations
Comparative Study of the Bonding in the First Series of Transition Metal 1:1 ComplexesM−L (M = Sc, ..., Cu; L = CO, N2, C2H2, CN-, NH3, H2O, and F-)
Vibrational Spectra and Structures of H2O−NO, HDO−NO, and D2O−NO Complexes. AnIR Matrix Isolation and DFT Study
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