A theoretical study on the aromaticity of benzene and related derivatives incorporating a C-C≡C-C fragment Dedicated to Professor Ibon Alkorta on the occasion of his 50th anniversary

Tetrahedron

Volumn 69, Issue 35, 2013, Pages 7333-7344

  Sánchez Sanz, Goar ^a   Trujillo, Cristina ^a   Rozas, Isabel ^b   Elguero, José ^c  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b TRINITY COLLEGE DUBLIN   (Ireland)

^c INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

Aromaticity; Benzene; Chemical shifts; Dehydroannulenes; NICS

Indexed keywords

1,3 BUTADIENE; AZULENE; BENZENE; CARBON; NAPHTHALENE;

AROMA; ARTICLE; CHEMICAL STRUCTURE; COVALENT BOND; NUCLEAR MAGNETIC RESONANCE; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; SUBSTITUTION REACTION; THEORETICAL STUDY;

EID: 84880726847     PISSN: 00404020     EISSN: 14645416     Source Type: Journal    
DOI: 10.1016/j.tet.2013.06.072     Document Type: Article

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