Structure moléculaire des dérivés nitrés aromatiques. I. Etats électroniques singulets du mono et du 1,3,5‐trinitrobenzène
- 1 October 1981
- journal article
- Published by Wiley in Propellants, Explosives, Pyrotechnics
- Vol. 6 (5) , 126-129
- https://doi.org/10.1002/prep.19810060503
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Relation entre La Structure Electronique et la Sensibilité au Choc des Explosifs Secondaires Nitrés. Critère Moléculaire de Sensibilité II. Cas des esters nitriquesPropellants, Explosives, Pyrotechnics, 1979
- Relation entre la Structure Electronique et la Sensibilité au Choc des Explosifs Secondaires Nitrés‐Critère Moléculaire de Sensibilité. I. Cas des Nitroaromatiques et des NitraminesPropellants, Explosives, Pyrotechnics, 1978
- Theoretical interpretation of the electronic spectra of nitrobenzene and benzoic acidChemical Physics Letters, 1973
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Use of the CNDO Method in Spectroscopy. IV. Small Molecules: Spectra and Ground-State PropertiesThe Journal of Chemical Physics, 1969
- Use of the CNDO Method in Spectroscopy. III. Monosubstituted Benzenes and PyridinesThe Journal of Chemical Physics, 1968
- Use of the CNDO Method in Spectroscopy. II. Five-Membered RingsThe Journal of Chemical Physics, 1968
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- The crystal structure of nitrobenzene at 30°CActa Crystallographica, 1959