Surface-Confined Metal–Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model
Author(s) -
Jakub Lisiecki,
Paweł Szabelski
Publication year - 2020
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.0c06726
Subject(s) - halogen , enantiopure drug , monomer , monte carlo method , covalent bond , naphthalene , polymer , materials science , polymerization , supramolecular chemistry , molecule , metal , halogen bond , chemistry , chemical physics , topology (electrical circuits) , computational chemistry , enantioselective synthesis , organic chemistry , catalysis , alkyl , statistics , mathematics , combinatorics
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