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Volumn 128, Issue 11, 2008, Pages

Influence of functional groups on charge transport in molecular junctions

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRODES; ETHANE; GOLD; NITROGEN OXIDES; TRANSPORT PROPERTIES;

EID: 41149125112     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2894544     Document Type: Article
Times cited : (121)

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    • See EPAPS Document No. E-JCPSA6-128-803811 for further details concerning the "scissors operator" and the calculation of the image potential. This document can be reached through a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aiorg/pubservs/epaps. html).
    • See EPAPS Document No. E-JCPSA6-128-803811 for further details concerning the "scissors operator" and the calculation of the image potential. This document can be reached through a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps. html).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.