H. Rahemi

发表

Conformational analysis, tautomerization, IR, Raman, and NMR studies of 3-phenylazo-2,4-pentanedione

R. Sammelson, Fariba Tayyari, S. Tayyari, 2009 .

Density functional and Møller–Plesset studies of cyclobutanone⋯HF and ⋯HCl complexes

B. Khezri, H. Rahemi, H. Hooshyar, 2009, Journal of molecular modeling.

Theoretical studies of the tetrachlorocuprate (II) anion: ADF geometry optimization, and calculation of the PES, EPR parameters, and vibrational frequencies

S. Tayyari, M. Riley, H. Rahemi, 2008 .

Conformation, structure, intramolecular hydrogen bonding, and vibrational assignment of 4,4,4-trifluoro-1-(2-furyl)-1,3-butanedione

S. Tayyari, H. Rahemi, A. Nekoei, 2008 .

The highly resolved electronic spectrum of the square planar CuCl(4) (2-) ion.

E. Krausz, G. Hanson, M. Riley, 2008, The Journal of chemical physics.

Structural, Potential Surface and Vibrational Spectroscopy Studies of Hypophosphorous Acid in the Gas Phase and Chain Conformation. A Theoretical Study

S. Tayyari, I. Ahmadi, H. Rahemi, 2005 .

Structure and vibrational assignment of 3,4-diacetyl-2,5-hexanedione. A density functional theoretical study

S. Tayyari, M. Zahedi-Tabrizi, Y. A. Wang, 2007 .

Vibrational assignment and structure of trifluorobenzoylacetone. A density functional theoretical study.

S. Tayyari, Y. A. Wang, H. Rahemi, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational assignment and structure of dibenzoylmethane. A density functional theoretical study.

S. Tayyari, M. Zahedi-Tabrizi, H. Rahemi, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Intramolecular hydrogen bonding in 2-nitromalonaldehyde: Infrared spectrum and quantum chemical calculations,

S. Tayyari, M. Zahedi-Tabrizi, H. Eshghi, 2006 .

Structural, IR, and EPR studies of the bis(methoxyacetato)diaquo-copper(II) complex

S. Tayyari, M. Riley, H. Rahemi, 2009, Journal of molecular modeling.

Fourier transforms infrared spectra and structure of triformylmethane. A density functional theoretical study.

S. Tayyari, H. Rahemi, A. Nowroozi, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational stabilities, infrared, and vibrational dichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chloride

S. Tayyari, M. Riley, H. Rahemi, 2009, Journal of molecular modeling.

Theoretical Vibrational Spectra Studies: The Effect of Ring Size on the Carbonyl Vibrational Frequencies

S. Tayyari, H. Rahemi, H. Hooshyar, 2007 .

A two -dimensional potential function for bent hydrogen bonded systems. II-6-hydroxy-2formylfulvene

S. Tayyari, A. Noroozi, H. Rahemi, 2003 .

Structure and vibrational spectra of the enol form of hexafluoro-acetylacetone. A density functional theoretical study.

S. Tayyari, H. Rahemi, F. Milani-Nejad, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Electroreflectance and photoluminescence studies of InP epitaxial layers highly doped with selenium

P. M. Raccah, H. Kressel, J. Zehnder, 1981 .