The structure and conformation of bisoxirane and bicyclopropyl

Journal of Molecular Structure: THEOCHEM

Volumn 334, Issue 2-3, 1995, Pages 155-163

  Yeh, Jing Yue ^a   Saebø, Svein ^a  

^a MISSISSIPPI STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 16244369264     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(94)04040-Y     Document Type: Article

References (34)

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3. Molecular Structure of Gaseous d,l-1,2,3,4-Diepoxybutane from Electron Diffraction Data
4. Dioxidobutane: A comparison between high field and Eu-shifted PMR spectra
5. Conformational Analysis of 1,2:3,4-Diepoxides:Ab Initio and semiempirical molecular-orbital calculations
6. Die Konformationen von Bicyclopropyl und Bicyclobutyl. Bestimmung durch Messung der Elektronenbeugung
7. The Crystal Structure of Bicyclopropyl.
8. Die Konformationen von Bicyclopropyl und Bicyclobutyl. Bestimmung durch Messung der Elektronenbeugung
9. Untersuchung der Rotationsisomerie des Biscyclopropyls mit Hilfe der Elektronenbeugungsmethode.
10. An Electron Diffraction Investigation of the Molecular Structure of Bicyclopropyl with Vibrational Amplitudes Calculated from Spectroscopic Data.
11. An Electron Diffraction Investigation of the Molecular Structure of anti-trans, trans-2,2'-Dibromobicylopropyl in the Vapour Phase.
12. Molecular structure and conformation of fluoromethyl-substituted cyclopropane and oxirane. MP4(SDQ)/6-3110∗∗ results
13. Fourth-order Mo̸ller–Plessett perturbation theory in the local correlation treatment. I. Method
14. The local correlation treatment. II. Implementation and tests
15. Strategies for electron correlation calculations on large molecular systems
16. Local Treatment of Electron Correlation
17. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules