Molecular orientation in helical and all-trans oligo(ethylene glycol)-terminated assemblies on gold: Results of ab initio modeling

Journal of Physical Chemistry A

Volumn 109, Issue 34, 2005, Pages 7788-7796

  Malysheva, L ^a   Onipko, A ^b   Valiokas, ^c,d   Liedberg, B ^c  

^a BOGOLYUBOV INSTITUTE FOR THEORETICAL PHYSICS   (Ukraine)

^b LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^c LINKÖPING UNIVERSITY   (Sweden)

^d CENTER FOR PHYSICAL SCIENCES AND TECHNOLOGY   (Lithuania)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ASSEMBLIES; MOLECULAR CONSTITUENTS; OLIGO(ETHYLENE GLYCOL); REFLECTION-ABSORPTION (RA) SPECTRUM;

COMPUTER SIMULATION; CONFORMATIONS; GOLD; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; OLIGOMERS; PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY;

MOLECULAR ORIENTATION;

ETHYLENE GLYCOL; GOLD;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY;

ETHYLENE GLYCOL; GOLD; MODELS, MOLECULAR;

EID: 24944467334     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052395k     Document Type: Article

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