International Journal of New Chemistry - Articles List

1. Computational Computation of the Efferene Structure on the Para phenylene diamine

Volume 4, Issue 2, Spring 2017, Pages 56-60

10.22034/ijnc.2017.35326

Shohreh Maleki

2. 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, Autumn 2016, Pages 112-116

10.22034/ijnc.2016.35012

Mehmet Larit

3. Theoretical Study of the Properties of Adenine Amino Acid Tetomers with C60

Volume 3, Issue 3, Summer 2016, Pages 69-73

10.22034/ijnc.2016.34986

Saeedeh Moghadasi

4. Quantum Chemistry Studies on Reactivity of the 2-Amino-3-(3,4-Dihydroxyphenyl)Propanoic Acid Drug Linked to to C60

Volume 3, Issue 2, Spring 2016, Pages 52-56

10.22034/ijnc.2016.34982

Marjan Firoozeh

5. A Theoretical Study About Substituted Effect in Current Ring and Aromaticity with NICS Index in Nano Carrier Xylometazoline Drug

Volume 3, Issue 1, Winter 2016, Pages 18-23

10.22034/ijnc.2016.34960

Zeinab Ahmadi

6. Computational Investigation on the Effect of Changes in Halogenated on Afrin with Fullerene

Volume 2, Issue 4, Autumn 2015, Pages 83-88

10.22034/ijnc.2015.37055

Arya jalili

7. Investigation of Fullerene Effect on Reactivity of 2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid with NMR Parameters

Volume 2, Issue 4, Autumn 2015, Pages 79-82

10.22034/ijnc.2015.37054

leila shamsabadi

8. Computational Study of Chemical Properties in Fullerene Derivatives of Enalapril Drug

Volume 2, Issue 1, Winter 2015, Pages 17-26

10.22034/ijnc.2015.15631

Roya Ahmadi; Alireza Rezaie Asl

9. Investigation of Chemical Properties in Fullerene Derivatives of Fluoxetine Drug : A DFT Study

Volume 1, Issue 4, Autumn 2014, Pages 151-159

10.22034/ijnc.2014.14739

Roya Ahmadi; Mahnaz Salmaniha

International Journal of New Chemistry

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Volume 7 (2020)

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