On the covalent character of rare gas bonding interactions: A new kind of weak interaction W Zou, D Nori-Shargh, JE Boggs The Journal of Physical Chemistry A 117 (1), 207-212, 2013 | 111 | 2013 |
Prediction of toxicity of nitrobenzenes using ab initio and least squares support vector machines A Niazi, S Jameh-Bozorghi, D Nori-Shargh Journal of hazardous materials 151 (2-3), 603-609, 2008 | 97 | 2008 |
Ab initio study of the structures and dynamic stereochemistry of biaryls D Nori-shargh, S Asadzadeh, FR Ghanizadeh, F Deyhimi, MM Amini, ... Journal of Molecular Structure: THEOCHEM 717 (1-3), 41-51, 2005 | 50 | 2005 |
Chemical composition of the essential oil of Tanacetum polycephalum (Schultz Bip. ssp. heterophyllum) D Nori‐Shargh, H Norouzi‐Arasi, M Mirza, K Jaimand, S Mohammadi Flavour and fragrance journal 14 (2), 105-106, 1999 | 49 | 1999 |
Structural evidence of anomeric effects in the anesthetic isoflurane A Lesarri, A Vega-Toribio, RD Suenram, DJ Brugh, D Nori-Shargh, ... Physical Chemistry Chemical Physics 13 (14), 6610-6618, 2011 | 40 | 2011 |
Analysis of the essential oil of Senecio vernalis Waldst. & Kit. from Iran D Nori‐Shargh, S Raftari, F Deyhimi Flavour and fragrance journal 23 (5), 357-359, 2008 | 33 | 2008 |
DFT study and NBO analysis of the mutual interconversion of cumulene compounds D Nori‐Shargh, F Deyhimi, JE Boggs, S Jameh‐Bozorghi, ... Journal of Physical Organic Chemistry 20 (5), 355-364, 2007 | 31 | 2007 |
DFT study and NBO analysis of the metallotropic shifts in cyclopentadienyl (trimethyl) silane,-germane and-stannane D Nori-Shargh, F Roohi, F Deyhimi, R Naeem-Abyaneh Journal of Molecular Structure: THEOCHEM 763 (1-3), 21-28, 2006 | 31 | 2006 |
The origin of the anomeric effect: probing the impacts of stereoelectronic interactions N Hasanzadeh, D Nori-Shargh, M Farzipour, B Ahmadi Organic & Biomolecular Chemistry 13 (25), 6965-6976, 2015 | 24 | 2015 |
Complexes of Thallium (I) and Cadmium (II) with Dipeptides of L-phenylalanylglycine and Glycyl-L-phenylalanine S Sharifi, D Nori-Shargh, A Bahadory Journal of the Brazilian Chemical Society 18, 1011-1016, 2007 | 22 | 2007 |
Exploring the impacts of the vinylogous anomeric effect on the synchronous early and late transition states of the hydrogen molecule elimination reactions of cis-3, 6 … M Asgari, D Nori-Shargh Structural Chemistry 28, 1803-1814, 2017 | 19 | 2017 |
Pseudo Jahn–Teller Effect and Natural Bond Orbital Analysis of Structural Properties of Tetrahydridodimetallenes M2H4, (M = Si, Ge, and Sn) D Nori-Shargh, SN Mousavi, JE Boggs The Journal of Physical Chemistry A 117 (7), 1621-1631, 2013 | 19 | 2013 |
Stereoelectronic interaction effects on the conformational properties of hydrogen peroxide and its analogues containing S and Se atoms: An ab initio, hybrid-DFT study and NBO … D Nori-Shargh, H Yahyaei, JE Boggs Journal of Molecular Graphics and Modelling 28 (8), 807-813, 2010 | 19 | 2010 |
Complete basis set, hybrid-DFT study, and NBO interpretations of the conformational behavior of 1, 2-dihaloethanes D Nori-Shargh, JE Boggs Structural Chemistry 22, 253-262, 2011 | 18 | 2011 |
The volatile constituents analysis of Lallemantia iberica (M.B.) Fischer & Meyer from Iran D Nori-Shargh, SM Kiaei, F Deyhimi, V Mozaffarian, H Yahyaei Natural Product Research 23 (6), 546-548, 2009 | 18 | 2009 |
The Volatile Constituents Analysis of Nepeta kotschyi Boiss. from Iran D Nori-Shargh, B Baharvand, S Raftari, F Deyhimi Journal of Essential Oil Research 18 (3), 237-238, 2006 | 18 | 2006 |
Volatile component of Mentha longifolia (L.) Huds. from Iran D Nori-Shargh, H Norouzi-Arasi, S Mohammadi, M Mirza, K Jaimand Journal of Essential Oil Research 12 (1), 111-112, 2000 | 18 | 2000 |
Complete basis set, hybrid‐DFT study and NBO interpretations of conformational behaviors of trans‐2, 3‐and trans‐2, 5‐dihalo‐1, 4‐dithianes D Nori‐Shargh, JE Boggs Journal of Physical Organic Chemistry 24 (3), 212-221, 2011 | 15 | 2011 |
Hyperconjugative interactions are the main responsible for the anomeric effect: a direct relationship between the hyperconjugative anomeric effect, global hardness and zero … D Nori-Shargh, SN Mousavi, R Tale, H Yahyaei Structural Chemistry 27, 1753-1768, 2016 | 14 | 2016 |
Ab inito study and NBO analysis of the enantiomerization energy profile of tetra-peri-substituted overcrowded naphthalenes D Nori-Shargh, M Malekhosseini, F Deyhimi Journal of Molecular Structure: THEOCHEM 763 (1-3), 187-198, 2006 | 14 | 2006 |