A quantum chemical study of tricyclo[3.2.0.01,3]heptane: A new hypothetical molecule with unusual spatial structure. Similarities and differences with syn- and anti-tricyclo[3.2.0.02,4]heptanes

Tetrahedron

Volumn 59, Issue 14, 2003, Pages 2561-2565

  Dodziuk, H ^a   Dolgonos, G ^a   Leszczynski, J ^b  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^b JACKSON STATE UNIVERSITY   (United States)

Author keywords

ab initio calculations; Fused ring systems; Molecular modeling; NMR spectra; Strained hydrocarbons

Indexed keywords

HEPTANE; TRICYCLO[3.2.0.0 1,3 ]HEPTANE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CHEMICAL STRUCTURE; DECOMPOSITION; HYPOTHESIS; MOLECULAR DYNAMICS; NORMAL DISTRIBUTION; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM CHEMISTRY; THEORY;

EID: 0037474656     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(03)00243-6     Document Type: Article

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