Vibrational assignments for high molecular weight linear polyethylenimine (LPEI) based on monomeric and tetrameric model compounds

Macromolecules

Volumn 36, Issue 19, 2003, Pages 7348-7351

  York, Shawna S ^a   Boesch, Scott E ^a   Wheeler, Ralph A ^a   Frech, Roger ^a  

^a UNIVERSITY OF OKLAHOMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL METHOD; HYBRID HARTREE FOCK METHOD; LINEAR POLYETHYLENIMINE; TETRAMERIC MODEL COMPOUNDS; VIBRATIONAL SPECTRA;

CALCULATIONS; CONFORMATIONS; INFRARED SPECTROSCOPY; METHANOL; MOLECULAR VIBRATIONS; MOLECULAR WEIGHT; MONOMERS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; VACUUM;

POLYELECTROLYTES;

EID: 0141509036     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma030016k     Document Type: Article

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