Author Index

A

  • Ahmadi, Farideh Theoretical Study of effect ligands on Molecular & Orbital Properties of Cu complexes of industrial dyes formazan [Volume 3, Issue 1, 2016, Pages 7-12]
  • Ahmadi, Zeinab A theoretical study about Substituted effect in current ring and aromaticity with NICS index in nano carrier Xylometazoline drug [Volume 3, Issue 1, 2016, Pages 20-25]
  • Amani Saghezchi, Sima A theoretical study of dipole moments, energy levels and structural parameters in the Oxymetazoline drug as a nano carrier based on fullerene with changing substitution [Volume 3, Issue 1, 2016, Pages 13-19]
  • Aminian, Omid Computational Investigation of the Effect of Changes in Halogenated on Factors in Nano-Carriers of 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride and C60 [Volume 3, Issue 4, 2016, Pages 124-130]
  • Aryayinejad, Nooshafarin Computational study of Chemical properties in fullerene Derivatives of (RS)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol or Lopressor [Volume 3, Issue 3, 2016, Pages 103-108]

B

  • Banjo, Lily Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 145-151]
  • Batebi, Arezo Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens [Volume 3, Issue 1, 2016, Pages 1-6]

D

  • Dastpak, Mahsa Investigating the resonance energy and charge transfer in the clonidine and c60-clonidine-fullerene carriers with quantum chemistry calculations [Volume 3, Issue 2, 2016, Pages 43-48]

F

  • Firoozeh, Marjan Quantum chemistry studies on reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Aciddrug linked to to C60 [Volume 3, Issue 2, 2016, Pages 70-75]

G

  • Gholipour, Mohammad Amin Initial study of the effect of substrates on Tetrahydrozoline and its nano-constituent drugs [Volume 3, Issue 2, 2016, Pages 49-55]

J

  • Jalalifard, Maryam Comparison of structural parameters in antiparkinson's drug: Procyclidine & its nano carrier based on fullerene with calculation chemistry [Volume 3, Issue 1, 2016, Pages 26-33]
  • Jalili, Arya Computational Investigation on the Effect of Changes in Halogenated on Afrin with Fullerene [Volume 3, Issue 3, 2016, Pages 118-123]
  • Jamalvandi, Rohallah Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 131-136]

K

  • Karimi, Saeed Computational Survey on the Effect of Changes in Halogenated Compounds on the structural properties in Chlorpromazine [Volume 3, Issue 1, 2016, Pages 34-42]
  • Kopaiee Malek, Somaieh Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens [Volume 3, Issue 1, 2016, Pages 1-6]

L

  • Larit, Mehmet Study of the Effect of Halogens on the Asymmetric Parameters, Coating Constants and Chemical Disposition of Carbon Atoms in the C17H2ON2S Compound with Quantum Chemistry Calculations [Volume 3, Issue 4, 2016, Pages 152-157]
  • Lgaz, Helen Investigating the Energy Efficiency of TEX High Energy Derivatives with Different Carbon Fuller Nano Structures under Different Temperature Conditions by DFT Method [Volume 3, Issue 4, 2016, Pages 137-144]

M

  • Mehrara, Sharzad Computational study of structures and electronic properties of the Catapres on nano structure of fullerene with calculations method [Volume 3, Issue 3, 2016, Pages 82-87]
  • Moghadasi, Saeedeh Theoretical study of the properties of adenine amino acid tetomers with C60 [Volume 3, Issue 3, 2016, Pages 97-102]

N

  • Nikandish, Shohreh Ab Initio study on nano carrier (RS)-2-(1,2,3,4- tetrahydronaphthalen -1-yl)-4,5-dihydro-1H-imidazol drug about Substituted effect in energy levels, dipole moment and structural parameters [Volume 3, Issue 3, 2016, Pages 109-117]

S

  • Sarmad, Arash The study of the effect of changing the substituted on electron and orbital properties of the drug 2-(naftalin-1-ilmetil)-4,5-dihidro-1H-imidazol on nano structure fullerene using Hartree- fock method [Volume 3, Issue 3, 2016, Pages 88-96]
  • Sartipi, Maryam Ab Initio Studies: effect of various substituted on structural parameters and charge transfer energy of the Nafazolin drug and its nano carrier on fullerene [Volume 3, Issue 2, 2016, Pages 56-62]
  • Shamsabadi, Leila Investigation of Fullerene effect on reactivity of 2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid with NMR parameters [Volume 3, Issue 2, 2016, Pages 76-81]
  • Shasti, Fathemeh Quantum chemistry studies on structures and electronic properties of the Tolazoline drug on nano structure of fullerene [Volume 3, Issue 2, 2016, Pages 63-69]