Geometrical substituent parameters for benzene derivatives: inductive and resonance effects

Tetrahedron Letters

Volumn 20, Issue 24, 1979, Pages 2283-2286

  Domenicano, Aldo ^a,b   Murray Rust, Peter ^c  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b CNR   (Italy)

^c UNIVERSITY OF STIRLING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 49249151291     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(01)93699-8     Document Type: Article

References (12)

1. Molecular geometry of substituted benzene derivatives.I. On the nature of the ring deformations induced by substitution
2. Molecular geometry of substituted benzene derivatives. II. A bond angle versus electronegativity correlation for the phenyl derivatives of second-row elements
3. Substituent effects in the benzene series: A structural approach
4. Molecular geometry of substituted benzene derivatives. III. On the structural effects of conjugation
5. Computer retrieval and analysis of molecular geometry. I. General principles and methods
6. Computer retrieval and analysis of molecular geometry. II. Variance and its interpretation