Vibrational assignment and structure of dibenzoylmethane. A density functional theoretical study by Tayyari, S F, Rahemi, H, Nekoei, A R, Zahedi-Tabrizi, M, Wang, Y A

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Intramolecular hydrogen bonding in 2-nitromalonaldehyde: Infrared spectrum and quantum chemical calculations by Tayyari, S.F., Moosavi-Tekyeh, Z., Zahedi-Tabrizi, M., Eshghi, H., Emampour, J.S., Rahemi, H., Hassanpour, M.

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Vibrational assignment and structure of dibenzoylmethane by Tayyari, S.F., Rahemi, H., Nekoei, A.R., Zahedi-Tabrizi, M., Wang, Y.A.

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Calculation of intramolecular hydrogen bonding strength and natural bond orbital (NBO) analysis of naphthazarin with chlorine substitution by Zahedi-Tabrizi, M., Farahati, R.

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A two-dimensional potential function for bent hydrogen bonded systems. II-6-hydroxy-2-formylfulvene by Tayyari, S.F., Zahedi-Tabrizi, M., Rahemi, H., Mirshahi, H.A., Emampour, J.S., Rajabi, M., Milani-Nejad, F.

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Fourier transform infrared and Raman spectra, vibrational assignment and density functional theory calculations of naphthazarin by Zahedi Tabrizi, Mansoureh, Tayyari, Sayyed Faramarz, Tayyari, Fariba, Behforouz, Mohammad

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Spectra and structure of binary azeotropes V-acetone–cyclopentane by Jalilian, M.R., Zahedi-Tabrizi, Mansoureh

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The most stable tautomer of 3-amino-1,2,4-triazin-5-one and its structural geometry by Jalilian, M.R., Zahedi-Tabrizi, Mansoureh

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Molecular structure and vibrational assignment of dimethyl oxaloacetate by Tayyari, Sayyed Faramarz, Salemi, Sirous, Tabrizi, Mansoureh Zahedi, Behforouz, Mohammad

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A two-dimensional double minimum potential function for bent hydrogen bonded systems. I-malonaldehyde by Tayyari, Sayyed Faramarz, Tabrizi, Mansoureh Zahedi, Tayyari, Fariba, Milani-Nejad, Fereydoon

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