Hydrogen-bond network in liquid methanol as studied by neutron Scattering, DFT calculations and molecular dynamics simulations

Autor:	Tlili, Mouadh, Abdelmoulahi, Hafedh, Trabelsi, Sahbi, Nasr, Salah, González, Miguel A., Cuello, Gabriel J., Bellissent-Funel, Marie-Claire, Darpentigny, Jacques
Zdroj:	In Journal of Molecular Structure 5 March 2021 1227
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect