Theoretical study of the vibrational spectra of polyethylenimine and polypropylenimine

Journal of Molecular Structure: THEOCHEM

Volumn 685, Issue 1-3, 2004, Pages 83-87

  Lakard, S ^a   Herlem, G ^a   Lakard, B ^a   Fahys, B ^a  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

Ab intio calculations; Hartree Fock; IR spectrum; Polymers

Indexed keywords

1,3 PROPANEDIAMINE; EDOXUDINE; ETHYLENEDIAMINE; IMINE; MONOMER; POLYETHYLENEIMINE; POLYPROPYLENIMINE; PROPANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; BIOLOGICAL MONITORING; CALCULATION; DATA ANALYSIS; EQUILIBRIUM CONSTANT; QUANTUM CHEMISTRY; THEORETICAL STUDY; VIBRATION;

EID: 6944250786     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.06.042     Document Type: Article

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