First-principle DFT and MP2 modeling of infrared reflection - Absorption spectra of oriented helical ethylene glycol oligomers

Journal of Physical Chemistry B

Volumn 109, Issue 27, 2005, Pages 13221-13227

  Malysheva, Lyuba ^a   Onipko, Alexander ^b   Valiokas, Ramunas ^c,d   Liedberg, Bo ^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

ABSORPTION; HYDROGELS; INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; POLYETHYLENE GLYCOLS; PROTEINS; SELF ASSEMBLY; SURFACE TREATMENT;

BIOLOGICAL FLUIDS; HELICAL CONFORMATIONS; INFRARED REFLECTION ABSORPTION; OLIGO(ETHYLENE GLYCOL) (OEG);

OLIGOMERS;

EID: 23044513594     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0503765     Document Type: Article

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