M. Abbouti Temsamani

University of New Brunswick — Canada

Physics and Astronomy · Physical Sciences

13h-index646citations30works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(14), Spectroscopy and Laser Applications(14), Molecular Spectroscopy and Structure(12), Atmospheric Ozone and Climate(7), Spectroscopy and Quantum Chemical Studies(5)

Publications30 total

A rotation–torsion–vibration treatment with three-dimensional internal coordinate approach and additional FTIR spectral assignments for the CH3-bending fundamentals of methanol
Journal of Molecular Spectroscopy·2003· 29 cited
A ROTATION-TORSION-VIBRATION 3-D INTERNAL COORDINATE TREATMENT FOR THE $CH_{3}$-BENDING FUNDAMENTALS OF METHANOL
The Knowledge Bank (The Ohio State University)·2002
τ-Clustering for molecules with large torsional splittings: the ν7+ν8 and 2ν8 combination and overtone bands of CH3OH
Chemical Physics Letters·2001· 4 cited
Vibrational dependence of the torsional tunneling splitting and the <i>a</i> to <i>b</i> intensity evolution in the OH overtone spectra of CH<sub>3</sub>OH
Canadian Journal of Physics·2001· 4 cited
Vibrational dependence of the torsional tunneling splitting and the &lt;i&gt;a&lt;/i&gt; to &lt;i&gt;b&lt;/i&gt; intensity evolution in the OH overtone spectra of CH&lt;sub&gt;3&lt;/sub&gt;OH
Canadian Journal of Physics·2001· 2 cited
VIBRATIONAL DEPENDENCE OF THE TORSIONAL BARRIER HEIGHT AND THE A/B INTENSITY EVOLUTION IN THE OH OVERTONE SPECTRA OF METHANOL.
The Knowledge Bank (The Ohio State University)·2000
Quantum representations of dynamical systems: new bending modes of acetylene
PhysChemComm·2000· 3 cited
THE $3 \mu m$ VIBRATION-TORSION-ROTATION ENERGY MANIFOLD OF METHANOL
The Knowledge Bank (The Ohio State University)·2000
Algebraic model of hindered rotations: application to H2O2
Chemical Physics Letters·1999· 8 cited
Infrared transition intensities in acetylene: An algebraic approach
The Journal of Chemical Physics·1999· 19 cited
Intensities of infrared transitions in the two-dimensional algebraic model
The Journal of Chemical Physics·1998· 5 cited
Anharmonic resonances in monodeuteroacetylene (12C2HD) (Chem. Phys. Letters 260 (1996) 253)
Chemical Physics Letters·1997· 12 cited
Highly vibrationally excited 12C2H2 in the <i>X</i> 1∑+<i>g</i> state: Complementarity of absorption and dispersed fluorescence spectra
The Journal of Chemical Physics·1996· 61 cited
Anharmonic resonances in monodeuteroacetylene (12C2HD)
Chemical Physics Letters·1996· 15 cited
The vibrational energy pattern in 12C2H2(II): Vibrational clustering and rotational structure
The Journal of Chemical Physics·1996· 54 cited
Acetylène, from high resolution spectroscopy to intramolecular dynamics
1996· 1 cited
Overtone spectroscopy in nitrous oxide
The Journal of Chemical Physics·1995· 61 cited
The absorption spectrum of acetylene in the 2ν2 + 3ν3 region. A test of the cluster model
Chemical Physics Letters·1995· 15 cited
The vibrational energy levels in acetylene 12C2H2: Towards a regular pattern at higher energies
The Journal of Chemical Physics·1995· 140 cited
Fourier Transform Spectroscopy of Minor Atmospheric Constituents
1995
page 1 of 2Next →

Frequent Co-authors

M. Herman(11), J. Vander Auwera(7), Li‐Hong Xu(6), Stefano Oss(4), David S. Perry(4), Michel Herman(3), A. Campargue(3), M. Bach(3), R. M. Lees(3), J.-M. Champion(3), Dmitri Permogorov(2), M. Heřman(2), Michel Herman(1), Q. Kou(1), G. Guelachvili(1), Stephani Ann B. Solina(1), Jonathan O’Brien(1), Robert W. Field(1), Masaaki Fujii(1), Jacques Liévin(1)