An STO-3G molecular orbital investigation of planar m- and p-dihydroxybenzene: Fully optimized molecular structures

Journal of Molecular Structure: THEOCHEM

Volumn 110, Issue 3-4, 1984, Pages 267-276

  Konschin, Henrik ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 48549109739     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(84)80076-7     Document Type: Article

References (40)

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2. Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculations
3. The molecular structure of toluene
4. Structures of some fluorinated benzenes determined byab initio computation
5. A Theoretical Approach to Substituent Interactions in Substituted Benzenes
6. Conformation around several equivalent bonds. Polymethoxy derivatives of benzene
7. A Study of Formula-resorcinol by Neutron Diffraction
8. Neutron-diffraction studies of salicylic acid and α resorcinol*
9. A neutron powder diffraction study of deuterated à-resorcinol: a test of profile refinement using TLS constraints
10. A neutron powder diffraction study of deuterated α- and β-resorcinol
11. The crystal structure of γ-hydroquinone
12. The crystal structure of the ? form of quinol
13. Die Kristallstruktur von Brenzcatechin: eine Neubestimmung
14. Analysis and Prediction of Angular Deformations in Phenyl Rings.
15. Prediction of Molecular Geometries of Aromatic Six-membered Rings.
16. Molecular geometry of substituted benzene derivatives. IV. Analysis of variance in monosubstituted benzene rings
17. Preliminary Structure and Force Field of 4-Fluoro-benzonitrile from Microwave, Raman and Infrared Spectra.