Nasser L. Hadipour

Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry‐adapted perturbation theory, Møller‐Plesset, and quantum theory of atoms‐in‐molecules study

Sirous Yourdkhani, Tatiana Korona, Nasser L. Hadipour, 2015, J. Comput. Chem..

A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parameters

Nasser L. Hadipour, Marjan A. Rafiee, Hossein Naderi-manesh, 2004, J. Comput. Aided Mol. Des..

A Computational Study of N–H…O Hydrogen Bonding to Investigate Cooperative Effects

Nasser L. Hadipour, Setareh Shekarsaraei, Marjan Moridi, 2015 .

A computational NQR study on the hydrogen‐bonded lattice of cytosine‐5‐acetic acid

Nasser L. Hadipour, Mahmoud Mirzaei, N. Hadipour, 2008, J. Comput. Chem..

The Role of Charge Distribution on the Antimalarial Activity of Artemisinin Analogues

Nasser L. Hadipour, Marjan A. Rafiee, Hossein Naderi-manesh, 2005, J. Chem. Inf. Model..

Atomistic computer simulations on multi-loaded PAMAM dendrimers: a comparison of amine- and hydroxyl-terminated dendrimers

Nasser L. Hadipour, Farideh Badalkhani-Khamseh, Azadeh Ebrahim-Habibi, 2017, Journal of Computer-Aided Molecular Design.

Adsorption behavior of 5-fluorouracil on pristine, B-, Si-, and Al-doped C60 fullerenes: A first-principles study

Nasser L. Hadipour, N. Hadipour, Mehrnoosh Khodam Hazrati, 2016 .

Photo-oxidation of phenylazonaphthol dyes and their reactivity analysis in the gas phase and adsorbed on cellulose fibers states using DFT and TD-DFT

Nasser L. Hadipour, Javad Beheshtian, Hassan Sabzyan, 2011 .

Theoretical Study on the Al-Doped ZnO Nanoclusters for CO Chemical Sensors

Nasser L. Hadipour, Ali Ahmadi Peyghan, A. A. Peyghan, 2015 .

DFT study of NH3 adsorption on pristine, Ni- and Si-doped graphynes

Nasser L. Hadipour, Ali Ahmadi Peyghan, A. A. Peyghan, 2014 .