Solid state NMR study and density functional theory (DFT) calculations of structure and dynamics of poly(p-xylylenes)

Journal of Physical Chemistry B

Volumn 113, Issue 16, 2009, Pages 5464-5472

  Sroka Bartnicka, A ^a   Olejniczak, S ^a   Ciesielski, W ^a   Nosal, A ^b   Szymanowski, H ^b   Gazicki Lipman, M ^b   Potrzebowski, M J ^a  

^a CENTRE OF MOLECULAR AND MACROMOLECULAR STUDIES   (Poland)

^b LODZ UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL SHIFT; DYNAMICS; FERROELECTRIC MATERIALS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHASE TRANSITIONS; POLARIZATION; POLYMORPHISM; PROBABILITY DENSITY FUNCTION; SHIELDING;

C-SYSTEMS; CHEMICAL SHIFT TENSORS; COMPARATIVE ANALYSIS; CROSS POLARIZATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; HETERONUCLEAR CORRELATION; HIGH RESOLUTION; INTERMOLECULAR INTERACTIONS; MAGIC ANGLE SPINNING; MOLECULAR PACKINGS; NMR SHIELDING; OPTIMIZED GEOMETRIES; PHASE ADJUSTED SPINNING SIDEBANDS; SOLID STATE NMR; STRUCTURE AND DYNAMICS; THERMAL PHASE TRANSITION; X RAY DATA;

DENSITY FUNCTIONAL THEORY;

EID: 66349095774     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900788m     Document Type: Article

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