
Theoretical Studies of Spin Crossover Metal-Organic Frameworks
Author(s) -
Francesco Paesani
Publication year - 2013
Language(s) - Uncategorized
Resource type - Reports
DOI - 10.2172/1436510
Subject(s) - spin crossover , molecular dynamics , monte carlo method , molecule , chemical physics , denticity , materials science , spin transition , flexibility (engineering) , computational chemistry , nanotechnology , chemistry , metal , crystallography , statistics , mathematics , metallurgy , organic chemistry