15339182

Source:http://linkedlifedata.com/resource/pubmed/id/15339182

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Predicate	Object
rdf:type	pubmed:Citation
lifeskim:mentions	umls-concept:C0004379, umls-concept:C0441722
pubmed:issue	35
pubmed:dateCreated	2004-9-1
pubmed:abstractText	The self-organized (2log3 x 2log3) coadsorbed phases of C(6)H(6) with O and with CO are investigated within first-principles density functional theory. The main driving force for formation of the C(6)H(6)/2O phase is found to be the reduction of O adatom repulsive interactions, while for the C(6)H(6)/2CO phase it is the interspecies attractive interactions and benzene-benzene repulsive interactions which are most important.
pubmed:language	eng
pubmed:journal	http://linkedlifedata.com/resource/pubmed/journal/7503056
pubmed:status	PubMed-not-MEDLINE
pubmed:month	Sep
pubmed:issn	0002-7863
pubmed:author	pubmed-author:JenkinsS JSJ, pubmed-author:LOOSH MHM, pubmed-author:YamagishiSS
pubmed:issnType	Print
pubmed:day	8
pubmed:volume	126
pubmed:owner	NLM
pubmed:authorsComplete	Y
pubmed:pagination	10962-71
pubmed:year	2004
pubmed:articleTitle	Driving forces for self-organized coadsorption: C6H6/2O and C6H6/2CO on Ni[111].
pubmed:affiliation	Contribution from the National Metrology Institute of Japan.
pubmed:publicationType	Journal Article