H. Ebrahimi

发表

Gauge invariant atomic orbital‐density functional theory prediction of accurate gas phase 1H and 13C NMR chemical shifts

H. Shaghaghi, H. Ebrahimi, M. Tafazzoli, 2011 .

Quantitative prediction of 13C NMR chemical shifts in solvent using PCM‐ONIOM method and optimally selected wave function

H. Shaghaghi, H. Ebrahimi, M. Tafazzoli, 2013 .

Probing theoretical level effect on fluorine chemical shielding calculations

H. Ebrahimi, M. Tafazzoli, 2013 .

An approach to evaluation of 19F‐NMR chemical shifts via basis functions analysis in fluorinated small compounds

H. Ebrahimi, M. Tafazzoli, 2012 .

Derivation of the rovibrational Hamiltonian based on the tensor form: a new approach to generalized internal coordinates depending on the external parameters

H. Ebrahimi, M. Tafazzoli, Mohsen Tafazzoli, 2008 .

A novel series of 1, 4-Dihydropyridine (DHP) derivatives bearing thiazolidin-4-one: From synthesis to structure

H. Abbo, Salam J.J. Titinchi, H. Ebrahimi, 2017 .

A novel series of thiosemicarbazone drugs: from synthesis to structure.

H. Ebrahimi, J. S. Hadi, Thaer S. Ghali, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A new series of Schiff bases derived from sulfa drugs and indole-3-carboxaldehyde: Synthesis, characterization, spectral and DFT computational studies

H. Ebrahimi, J. S. Hadi, H. S. Al-Ansari, 2013 .

A survey of wave function effects on theoretical calculation of gas phase 19F NMR chemical shifts using factorial design

M. Jalali-Heravi, H. Shaghaghi, H. Ebrahimi, 2010 .

Metal-based biologically active azoles and β-lactams derived from sulfa drugs.

H. Ebrahimi, J. S. Hadi, Zeinab Bolandnazar, 2016, Bioorganic & medicinal chemistry.

Spectroscopic, thermal analysis and DFT computational studies of salen-type Schiff base complexes.

H. Ebrahimi, J. S. Hadi, Zeinab Bolandnazar, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Prediction of 31P-NMR Chemical Shifts Using Empirical Models with Modest Methods and Optimally Selected Basis Sets

H. Ebrahimi, M. Tafazzoli, 2011 .

A new proof of the molecular Hamiltonian in Radau coordinates for triatomic molecules based on tensor form

H. Ebrahimi, M. Tafazzoli, 2008 .

Layer selection effect on solid state 13C and 15N chemical shifts calculation using ONIOM approach.

H. Shaghaghi, H. Ebrahimi, M. Tafazzoli, 2013, Solid state nuclear magnetic resonance.

A simple method for derivation of the rovibrational Hamiltonian: application to orthogonal radau coordinate systems as special cases

H. Ebrahimi, M. Tafazzoli, R. Islampour, 2010 .

The vibration–rotation kinetic energy operator for sequentially bonded tetra-atomic molecules in internal coordinates

H. Ebrahimi, M. Tafazzoli, Mohsen Tafazzoli, 2007 .

The molecular Hamiltonian in internal coordinates

H. Ebrahimi, R. Islampour *, 2005 .