1H NMR titration and quantum calculation for the inclusion complexes of cis-cyclooctene, cis, cis-1, 3-cyclooctadiene and cis, cis-1, 5-cyclooctadiene with β-cyclodextrin

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 73, Issue 4, 2009, Pages 713-718

  Yujuan, Cao ^a,c   Runhua, Lu ^b  

^a SOUTH CHINA NORMAL UNIVERSITY   (China)

^b CHINA AGRICULTURAL UNIVERSITY   (China)

^c LANZHOU INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Cyclodextrin; 1H NMR spectroscopy; Cyclooctadiene; Cyclooctene; Quantum calculation

Indexed keywords

1 ,5-CYCLOOCTADIENE; 1H NMR SPECTROSCOPY; ASSOCIATION CONSTANT; CIS ,CIS-1 ,3-CYCLOOCTADIENE; CIS-CYCLOOCTENE; CYCLOOCTADIENE; CYCLOOCTENE; ENERGY SCANNING; GUEST MOLECULES; HOST MOLECULES; IN-VACUUM; INCLUSION BEHAVIOR; INCLUSION COMPLEX; LEAST SQUARE METHODS; NMR TITRATION; NON-LINEAR; QUANTUM CALCULATION; QUANTUM-CHEMICAL SIMULATIONS; STABILIZATION ENERGY;

INCLUSIONS; NUCLEAR MAGNETIC RESONANCE; STABILIZATION;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

1,3 CYCLOOCTADIENE; 1,3-CYCLOOCTADIENE; 1,5 CYCLOOCTADIENE; 1,5-CYCLOOCTADIENE; ALKADIENE; BETA CYCLODEXTRIN; BETA CYCLODEXTRIN DERIVATIVE; CYCLOOCTANE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE IMAGING; QUANTUM THEORY; TITRIMETRY;

ALKADIENES; BETA-CYCLODEXTRINS; COMPUTER SIMULATION; CYCLOOCTANES; MAGNETIC RESONANCE IMAGING; MODELS, MOLECULAR; QUANTUM THEORY; TITRIMETRY;

EID: 67649243792     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.03.012     Document Type: Article

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