The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations

Autor:	Pianwanit, Atchara1, Kritayakornupong, Chinapong2, Vongachariya, Arthit1, Selphusit, Nattaya3, Ploymeerusmee, Tanawut3, Remsungnen, Tawun4, Nuntasri, Duangamol1, Fritzsche, Siegfried5, Hannongbua, Supot1 Supot.H@Chula.ac.th
Zdroj:	Chemical Physics. Jun2008, Vol. 349 Issue 1-3, p77-82. 6p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect