Inside new materials: An experimental numerical approach for the structural elucidation of nanoporous cross-linked polymers

Journal of Physical Chemistry B

Volumn 116, Issue 43, 2012, Pages 13133-13140

  Castiglione, Francesca ^a   Crupi, Vincenza ^b   Majolino, Domenico ^b   Mele, Andrea ^a,c   Rossi, Barbara ^d,e   Trotta, Francesco ^f   Venuti, Valentina ^b  

^a POLITECNICO DI MILANO   (Italy)

^b UNIVERSITY OF MESSINA   (Italy)

^c CNR   (Italy)

^d UNIVERSITY OF VERONA   (Italy)

^e UNIVERSITY OF TRENTO   (Italy)

^f UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL GROUP; CROSS-LINKED POLYMERS; CROSS-LINKING DEGREE; CRYSTALLINITIES; DESCRIPTORS; EXPERIMENTAL TECHNIQUES; FREQUENCY DOMAINS; FT-IR-ATR; GENERAL APPLICATIONS; NANO-POROUS; NUMERICAL APPROACHES; POLYMERIC MATRICES; POLYMERIZATION PROCESS; QUANTUM CHEMICAL COMPUTATIONS; QUANTUM-CHEMICAL SIMULATIONS; STRUCTURAL ELUCIDATION; STRUCTURAL INFORMATION; TECHNOLOGICAL APPLICATIONS;

CYCLODEXTRINS; NUMERICAL METHODS; POLYMERS; QUANTUM CHEMISTRY;

CROSSLINKING;

EID: 84868228104     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp307978e     Document Type: Article

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