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Volume & Issue: Volume 1, Issue 1, June 2011, Pages 1-69 
Number of Articles: 8
Density Functional Efficiency in the Calculations of Molecular Properties of Aceton

Pages 1-16

syed Faramarz Tayyari; m z; h a; f n

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  • PDF 1.03 M

Theoretical Study of Response of [5]Staffane Nanostructure and its Polyyne Analogue to Tension

Pages 17-26

Ali Ebrahimi; m h; س ب

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  • PDF 442.2 K

Effect of Phenyl Substitutions in β Position on the Intramolecular Hydrogen Bond Strength of β-Dicarbonyl: A DFT Study

Pages 27-32

m v; a n; f m

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  • PDF 533.22 K

a

Pages 33-40

Mehdi Maham; A V

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  • PDF 301.8 K

a

Pages 41-52

b c

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  • PDF 492.91 K

a

Pages 53-58

s k

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  • PDF 319.36 K

a

Pages 59-68

m m; م ن; م ر

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  • PDF 1.44 M

a

Pages 69-75

n n; p s; h r

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  • PDF 1.17 M

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