Open AccessCALCULATIONS OF THE THERMODYNAMIC PARAMETERS OF CLUSTERIZATION OF ALKYL-SUBSTITUTED MELAMINE AT WATER / AIR INTERFACE IN THE FRAMEWORKS OF QUANTUM-CHEMICAL APPROACH
Author(s) -
E. A. Belyaeva
Publication year - 2015
Publication title -
vìsnik odesʹkogo nacìonalʹnogo unìversitetu. hìmìâ
Language(s) - English
Resource type - Journals
eISSN - 2414-5963
pISSN - 2304-0947
DOI - 10.18524/2304-0947.2014.4(52).43817
Subject(s) - gibbs free energy , thermodynamics , alkyl , enthalpy , monomer , entropy (arrow of time) , monolayer , quantum chemical , cluster analysis , melamine , chemistry , molecule , materials science , computational chemistry , physics , polymer , organic chemistry , computer science , nanotechnology , machine learning