M. Fazli

发表

Intramolecular hydrogen bonding in structural conformers of 2-amino methylene malonaldehyde: AIM and NBO studies

A. Jalbout, H. Raissi, A. Nowroozi, 2009 .

Molecular structure and vibrational assignment of α-chloro acetylacetone: A density functional theory study

A. Jalbout, H. Raissi, A. Nowroozi, 2009 .

The effects of substitutions on structure, electron density, resonance and intramolecular hydrogen bonding strength in 3-mercapto-propenethial

H. Raissi, E. Ghiamati, A. Amoozadeh, 2010 .

Substituent effect on structure, electron density, and intramolecular hydrogen bonding in nitroso‐oxime methane

H. Raissi, Farzaneh Farzad, A. Nowroozi, 2010 .

molecular conformation and intramolecular hydrogen bonding in 4-amino-3-penten-2-one

S. Tayyari, M. Fazli, F. Milani-Nejad, 2001 .

The effect of formation of second hydrogen bond in adjacent two-ring resonance-assisted hydrogen bonds – Ab initio and QTAIM studies

H. Raissi, M. Aarabi, M. Fazli, 2010 .

Intramolecular hydrogen bonding in derivatives of 3‐amino‐propenethial

A. Jalbout, Zi‐Xuan Wang, H. Raissi, 2009 .

An approach to estimate the energy and strength of the intramolecular hydrogen bond in different conformers of 4-methylamino-3-penten-2-one

A. Jalbout, H. Raissi, M. Hosseini, 2007 .

Vibrational assignment of C2v deuterium substituted pyrimidines

S. Tayyari, M. Fazli, F. Milani-Nejad, 1998 .