Ab initio modeling of amide-stabilized, oligo(ethylene glycol)-terminated self-assemblies: In-SAM molecular geometry, orientation, and hydrogen bonding

Journal of Physical Chemistry A

Volumn 112, Issue 8, 2008, Pages 1683-1687

  Malysheva, Lyuba ^a   Onipko, Alexander ^a,b   Liedberg, Bo ^b  

^a BOGOLYUBOV INSTITUTE FOR THEORETICAL PHYSICS   (Ukraine)

^b LINKÖPING UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CONSTRAINT THEORY; GEOMETRY; HYDROGEN BONDS; MOLECULAR ORIENTATION; OPTIMIZATION; SELF ASSEMBLY;

INTERMOLECULAR INTERACTIONS; MOLECULAR CONSTITUENTS; MOLECULAR GEOMETRY;

AMIDES;

AMIDE; ETHYLENE GLYCOL; GOLD;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; PHYSICAL CHEMISTRY; SURFACE PROPERTY;

AMIDES; CHEMISTRY, PHYSICAL; ETHYLENE GLYCOL; GOLD; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED; SURFACE PROPERTIES;

EID: 40449112855     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp711604h     Document Type: Article

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