Influence of N-Alkyl Substituents and Counterions on the Structural and Mesomorphic Properties of Guanidinium Salts: Experiment and Quantum Chemical Calculations

ChemPhysChem

Volumn 11, Issue 17, 2010, Pages 3752-3765

  Butschies, Martin ^b   Sauer, Sven ^b   Kessler, Elena ^a   Siehl, Hans Ullrich ^a   Claasen, Birgit ^b   Fischer, Peter ^b   Frey, Wolfgang ^b   Laschat, Sabine ^b  

^a UNIVERSITY OF ULM   (Germany)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Charge distribution; Density functional calculations; Internal dynamics; Liquid crystals; Mesophases

Indexed keywords

CALORIMETERS; CHAIN LENGTH; CHARGE DISTRIBUTION; CHEMICAL SHIFT; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIFFERENTIAL SCANNING CALORIMETRY; HYDROGEN BONDS; IONS; LIQUID CRYSTALS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTICAL DATA STORAGE; OPTICAL MICROSCOPY; QUANTUM CHEMISTRY; X RAY DIFFRACTION;

CONFORMATIONAL FLEXIBILITY; INTERNAL DYNAMICS; MESOPHASES; POLARIZING OPTICAL MICROSCOPY; QUANTUM CHEMICAL CALCULATIONS; TEMPERATURE DEPENDENT; TETRAMETHYLGUANIDINIUM; X-RAY CRYSTAL STRUCTURE ANALYSIS;

SALTS;

EID: 78649646357     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201000444     Document Type: Article

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