A
- Ahangari-Givi.Maryam Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6) [ Vol.12, Issue 3 - Summer Year 2015]
- Akbarzadeh.Mohammad Mahdi FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [ Vol.12, Issue 4 - Autumn Year 2016]
B
- Bezbaruah.Bipul MP2 study on the variation of stacking interactions in aniline and some para substituted aniline systems [ Vol.12, Issue 3 - Summer Year 2015]
G
- Ghammamy.Shahriar FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [ Vol.12, Issue 4 - Autumn Year 2016]
- Gholami.Maryam A Survey of Direct Methods for Solving Variational Problems [ Vol.12, Issue 3 - Summer Year 2015]
H
- Hadigheh Rezvan.Vahideh FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [ Vol.12, Issue 4 - Autumn Year 2016]
- Hafeznezhad.Sahar Fast and efficient adsorptive removal of manganese (II) from aqueous solutions using malicorium magnetic nanocomposites [ Vol.12, Issue 4 - Autumn Year 2016]
J
- Joohari.Shiva A Monte Carlo simulation study of vinblastine and vincristine as clinical drugs [ Vol.12, Issue 1 - Winter Year 2015]
K
- Kalateh.KHadijeh Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6) [ Vol.12, Issue 3 - Summer Year 2015]
- Karimi.Pouya Theoretical study of - stacking interactions in substituted-coronene||cyclooctatetraene complexes: A system without direct electrostatic effects of substituents [ Vol.12, Issue 4 - Autumn Year 2016]
- Kereselidze.Jumber Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study [ Vol.12, Issue 3 - Summer Year 2015]
- Kvaraia.Marine Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study [ Vol.12, Issue 3 - Summer Year 2015]
M
- Mahkam.Mehrdad DFT Study of 1H-tetrazolyl derivatives of tetrahedrane [ Vol.12, Issue 1 - Winter Year 2015]
- Mehrani.Khirollah FT-IR and NMR Spectroscopic Investigation and Hybrid Computational DFT/HF Analysis on the Molecular Structure of NSPD [ Vol.12, Issue 4 - Autumn Year 2016]
- Mikuchadze.George Quantum-chemical modeling of the stacking mechanism for the 1H-4H proton transfer in pyridine derivatives. A DFT study [ Vol.12, Issue 3 - Summer Year 2015]
- Moeinpour.Farid Fast and efficient adsorptive removal of manganese (II) from aqueous solutions using malicorium magnetic nanocomposites [ Vol.12, Issue 4 - Autumn Year 2016]
N
- Nabati.Mehdi DFT Study of 1H-tetrazolyl derivatives of tetrahedrane [ Vol.12, Issue 1 - Winter Year 2015]
- Nabati.Mehdi A quantum-mechanical investigation of functional group effect on 5,5'-disubstituted-1,1'-azobis(tetrazoles) [ Vol.12, Issue 4 - Autumn Year 2016]
- Najafpour.Jamshid Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6) [ Vol.12, Issue 3 - Summer Year 2015]
- norouzi.mahnaz A Survey of Direct Methods for Solving Variational Problems [ Vol.12, Issue 3 - Summer Year 2015]
O
- Osouleddini.Noushin Investigate formation constant of some Amino Acids by p-sulphonato-calix (4) arene in Aqueous Solution [ Vol.12, Issue 4 - Autumn Year 2016]
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