Understanding the interaction of the porphyrin macrocycle to reactive metal substrates: Structure, bonding, and adatom capture

ACS Nano

Volumn 5, Issue 3, 2011, Pages 1831-1838

  Dyer, Matthew S ^a   Robin, Abel ^a   Haq, Sam ^a   Raval, Rasmita ^a   Persson, Mats ^a,b   Klimeŝ, Jir̂í ^c  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

^b CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

Cu(110) surface; density functional calculations; free base porphine; molecular adsorption; reflection absorption infrared spectra; scanning tunneling microscopy; van der Waals interactions

Indexed keywords

CU(110) SURFACE; DENSITY FUNCTIONAL CALCULATIONS; MOLECULAR ADSORPTION; PORPHINE; REFLECTION ABSORPTION INFRARED SPECTRA; VAN DER WAALS INTERACTIONS;

ABSORPTION; ADATOMS; ADSORPTION; AUTOMOBILE EXHIBITIONS; CHEMISORPTION; COPPER; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; INFRARED SPECTROSCOPY; POLYPYRROLES; PORPHYRINS; SCANNING TUNNELING MICROSCOPY; VAN DER WAALS FORCES;

ABSORPTION SPECTROSCOPY;

METAL; NANOMATERIAL; PORPHYRIN;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; MACROMOLECULE; PARTICLE SIZE; SURFACE PROPERTY; ULTRASTRUCTURE;

ADSORPTION; COMPUTER SIMULATION; MACROMOLECULAR SUBSTANCES; METALS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOSTRUCTURES; PARTICLE SIZE; PORPHYRINS; SURFACE PROPERTIES;

EID: 79952943455     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn102610k     Document Type: Article

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