Keyword Index

A

  • Aktogen Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 105-111]

B

  • Bond length The Study of the Effect of Changing the Substituted on Eectron 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 62-68]

C

  • Catapres Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
  • Chemical potential Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens [Volume 3, Issue 1, 2016, Pages 1-6]
  • Chemical potential 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 18-23]
  • Chemical potential Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60 [Volume 3, Issue 2, 2016, Pages 52-56]
  • Chemical potential 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 74-78]
  • Chemical potential 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 112-116]
  • Clonidine. Fullerene 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 31-35]
  • Core / charge Quantum Chemistry Studies on Structures and Electronic Properties of the Tolazoline Drug on Nano Structure of Fullerene [Volume 3, Issue 2, 2016, Pages 47-51]

D

  • Dipole moment Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
  • Dipole moment The Study of the Effect of Changing the Substituted on Eectron 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 62-68]

F

  • Formazan dyes Theoretical Study of Effect Ligands on Molecular & Orbital Properties of Cu Complexes of Industrial Dyes Formazan [Volume 3, Issue 1, 2016, Pages 7-11]
  • Fullerene 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 12-17]
  • Fullerene Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
  • Fullerene Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
  • Fullerene 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 41-46]
  • Fullerene Quantum Chemistry Studies on Structures and Electronic Properties of the Tolazoline Drug on Nano Structure of Fullerene [Volume 3, Issue 2, 2016, Pages 47-51]
  • Fullerene Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
  • Fullerene The Study of the Effect of Changing the Substituted on Eectron 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 62-68]
  • Fullerene 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 79-86]
  • Fullerene 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 87-92]
  • Fullerenes 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 18-23]
  • Fullerenes Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60 [Volume 3, Issue 2, 2016, Pages 52-56]
  • Fullerenes Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]
  • Fullerenes 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 112-116]
  • Functional density theory 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 98-104]

G

  • Gas phase Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]

H

  • Hallucination Aromatization Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 93-97]
  • Halogens Quantum Mechanic Studies of Natural Bond Orbital & Stabilities of [CuCH2SiMe3]4Complexes With Different Halogens [Volume 3, Issue 1, 2016, Pages 1-6]
  • Hartree- Fock 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 12-17]
  • High energy energy derivatives 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 98-104]
  • High energy energy derivatives Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 105-111]
  • HMX Computational Investigation of the Efference of Different Fullerenes on Aktogen High Energy [Volume 3, Issue 4, 2016, Pages 105-111]

I

  • IR Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]

L

  • Level HF / 6-31G Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 93-97]
  • Load 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 31-35]
  • Lopressor Fullerenes 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 74-78]
  • LUMO and HOMO Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]

M

  • Metal Complexes Theoretical Study of Effect Ligands on Molecular & Orbital Properties of Cu Complexes of Industrial Dyes Formazan [Volume 3, Issue 1, 2016, Pages 7-11]

N

  • Nafazolin 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 41-46]
  • Nano Carrier 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 12-17]
  • Nano Carrier Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
  • Nano Carrier 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 41-46]
  • Nano Carrier 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 79-86]
  • Nano drug carriers 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 18-23]
  • Nano drug carriers Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60 [Volume 3, Issue 2, 2016, Pages 52-56]
  • Nano drug carriers 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 74-78]
  • Nano drug carriers 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 112-116]
  • NBO Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]
  • NMR Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60 [Volume 3, Issue 3, 2016, Pages 69-73]

O

  • Orbital Molecular level Computational Study of Structures and Electronic Properties of the Catapres on Nano Structure of Fullerene with Calculations method [Volume 3, Issue 3, 2016, Pages 57-61]
  • Oxymetazoline 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 12-17]

P

  • Parkinson Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
  • Participation of atomic orbital 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 87-92]
  • Phenergan 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 112-116]
  • Procyclidine Comparison of Structural Parameters in Antiparkinson's drug: Procyclidine & its Nano Carrier Based on Fullerene with Calculation Chemistry [Volume 3, Issue 1, 2016, Pages 24-30]
  • Promethazine Evaluation of the Effect of Changes in Halogenated Compounds on NICS of Promethazine [Volume 3, Issue 4, 2016, Pages 93-97]

T

  • Tetrahydrosulin Initial Study of the Effect of Substrates on Tetrahydrozoline and its Nano-Constituent Drugs [Volume 3, Issue 2, 2016, Pages 36-40]
  • Tetryzoline 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 79-86]
  • TEX 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 98-104]
  • Tolazoline Quantum Chemistry Studies on Structures and Electronic Properties of the Tolazoline Drug on Nano Structure of Fullerene [Volume 3, Issue 2, 2016, Pages 47-51]

X

  • Xylometazoline 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 18-23]