Author(s): Amir Lashgari, Shahriar Ghammamy, Masomeh Shahsavari
DOI:
Views:
52
(pdf),
2337
(html)
Access:
Open Access
Cite: Amir Lashgari, Shahriar Ghammamy, Masomeh Shahsavari. Theoretical and Density Functional Theory (DFT) studies for the organic compound: 2-Amino-6-chloro-N-methylbenzamide. Asian J. Research Chem. 7(7): July 2014; Page 677-680. doi:
Read More
|
Author(s): Shahriar Ghammamy, Nastaran Sohrabi
DOI:
Views:
6
(pdf),
2273
(html)
Access:
Open Access
Cite: Shahriar Ghammamy, Nastaran Sohrabi. Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the C13H10N4O2S Compounds. Asian J. Research Chem. 6(2): February 2013; Page 114-116. doi:
Read More
|
Author(s): Shima Siahgali, Shahriar Ghammamy
DOI:
Views:
7
(pdf),
2012
(html)
Access:
Open Access
Cite: Shima Siahgali, Shahriar Ghammamy. Theoretical Functional Calculations (DFT) Studies of Structural Properties of 1-Benzoyl-3-[(2-benzyl Sulfanyl) phenyl]thiourea with Comparison of Experimental Data. Asian J. Research Chem 7(1): January 2014; Page 62-66. doi:
Read More
|
Author(s): Shahriar Ghammamy, NoorAhmad Qaitmas, Amir Lashgari
DOI: 10.5958/0974-4150.2015.00013.9
Views:
3
(pdf),
1979
(html)
Access:
Open Access
Cite: Shahriar Ghammamy, NoorAhmad Qaitmas, Amir Lashgari. Structural Properties, Natural Bond Orbital, Theory Functional Calculations (DFT), and Energies for the Two New Halo Organic Compounds. Asian J. Research Chem 8(1): January 2015; Page 60-65. doi: 10.5958/0974-4150.2015.00013.9
Read More
|