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0974-4150 (Online)
0974-4169 (Print)


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Author(s): Amir Lashgari, Shahriar Ghammamy, Masomeh Shahsavari

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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:


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Author(s): Shahriar Ghammamy, Nastaran Sohrabi

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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:


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Author(s): Shima Siahgali, Shahriar Ghammamy

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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:


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Author(s): Shahriar Ghammamy, NoorAhmad Qaitmas, Amir Lashgari

DOI: 10.5958/0974-4150.2015.00013.9

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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


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Asian Journal of Research in Chemistry (AJRC) is an international, peer-reviewed journal devoted to pure and applied chemistry..... Read more >>>

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DOI: 10.5958/0974-4150 

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