Geometry and GIAO-DFT chemical shift calculations of calixarene complexes-the inclusion of carbon disulfide in p-tert-butylcalix[4]arene

Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 4, 2000, Pages 609-610

  Schatz, Jürgen ^a   Backes, Alexander Christian ^a   Siehl, Hans Ullrich ^a  

^a UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DISULFIDE; CHEMISTRY; COMPLEXATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; THERMOGRAVIMETRIC ANALYSIS; X RAY CRYSTALLOGRAPHY;

CHEMICAL SHIFTS; COMPLEXATION INDUCED SHIFTS; CROSS POLARIZATION MAGIC ANGLE SPINNING; QUANTUM CHEMICAL INVESTIGATION; TERTBUTYLCALIXARENE;

ORGANIC COMPOUNDS;

EID: 0034175172     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908990j     Document Type: Article

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