SeyedAbdolreza Sadjadi
SeyedAbdolreza Sadjadi
Space Astronomy Laboratory, Department of Physics, Faculty of Science, The Univesity of Hong Kong
Verified email at hku.hk - Homepage
Title
Cited by
Cited by
Year
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
212015
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
192006
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
162011
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
162007
Topological analysis and quantum mechanical structure of H3+
A Sadjadi, M Abdzadeh, H Behnejad
Journal of Chemical Research 2004 (5), 358-359, 2004
62004
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
52008
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
42013
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
香港大學學位論文, 1-0, 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
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
2004
Ab initio Post-HF study of electronic charge density distribution of cyclic (B6C)-2
S Shahbazian, A Sadjadi
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