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• 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
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  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]