| A theoretical study on the vibrational spectra of polycyclic aromatic hydrocarbon molecules with aliphatic sidegroups SA Sadjadi, Y Zhang, S Kwok The Astrophysical Journal 801 (1), 34, 2015 | 29 | 2015 |
| Ab initio charge density analysis of (B6C) 2 and B4C3 species How to describe the bonding pattern? C Foroutan-Nejad, GH Shafiee, A Sadjadi, S Shahbazian Canadian journal of chemistry 84 (5), 771-781, 2006 | 21 | 2006 |
| Relativistic-Consistent Electron Densities of the Coinage Metal Clusters M2, M4, M42–, and M4Na2 (M = Cu, Ag, Au): A QTAIM Study SA Sadjadi, CF Matta, KH Lemke, IP Hamilton The Journal of Physical Chemistry A 115 (45), 13024-13035, 2011 | 20 | 2011 |
| Ab initio post-HF study of electronic charge density distribution of cyclic (B6C)− 2: Concrete evidence of a novel bonding pattern S Shahbazian, A Sadjadi Journal of Molecular Structure: THEOCHEM 822 (1-3), 116-121, 2007 | 16 | 2007 |
| Topological analysis and quantum mechanical structure of H3+ A Sadjadi, M Abdzadeh, H Behnejad Journal of Chemical Research 2004 (5), 358-359, 2004 | 8 | 2004 |
| Chemical bonding in groups 10, 11, and 12 transition metal homodimers—An electron density study SA Sadjadi, CF Matta, IP Hamilton Canadian Journal of Chemistry 91 (7), 583-590, 2013 | 6 | 2013 |
| Application of quantum theory of atoms in molecules on small single wall (6, 0) zigzag carbon clusters. Part I: Topological analysis of electron density, structure and bonding P Rashidi-Ranjbar, A Sadjadi, GH Shafiee, C Foroutan-Nejad Journal of Molecular Structure: THEOCHEM 856 (1-3), 79-87, 2008 | 4 | 2008 |
| Topological analysis and quantum mechanical structure of Hn+ clusters II. H5+ and H7+ A Sadjadi, M Abdzadeh Journal of Chemical Research 2004 (12), 797-801, 2004 | 1 | 2004 |
| Ab initio relativistic-consistent calculations and charge density and experimental mass-spectroscopic analysis of mono and poly-nuclearclusters of group 11 and 12 transition … S Sadjadi 香港大學, 2013 | | 2013 |
| TOPOLOGICAL ANALYSIS OF THEORETICAL CHARGE DENSITY OF ALKALI METAL CATIONS (LI+, NA+, K+)/CROWN ETHER (18C6) COMPLEXES J Najafpour, A Sadjadi JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY 7 (1), 7-13, 2010 | | 2010 |
| High level Ab inito bench mark computaions on weak interactions (H2) 2 dimer revisited GH Shafiee, A Sadjadi, S Weng Ng Journal of Physical & Theoretical Chemistry 4 (1), 27-32, 2007 | | 2007 |
| A conceptual framework chemistry of Hydrated Cations: Part I. Preliminary Ab Initio and QTAIM calculations on [Li (H20) nr (n= 1, 2, 3). J Najafpour, GH Shafiee, A Sadjadi, S Shahbazian Journal of Physical & Theoretical Chemistry 3 (4), 1-14, 2007 | | 2007 |
| Topological analysis and Quantum mechanical structure of Ozone GH Shafiee, A Sadjadi, C Foroutan Nejad Journal of Physical & Theoretical Chemistry 3 (2), 3-10, 2006 | | 2006 |
| Ab initio Post-HF study of electronic charge density distribution of cyclic (B6C)-2 S Shahbazian, A Sadjadi | | |
Shant ShahbazianDepartment of physics, Shahid Beheshti UniversityVerified email at sbu.ac.ir
