Die rotationsisomerie des bicyclopropyls. III1 1 Mittleilung II dieser Serie: Lit. 1. Untersuchung der inneren rotation von bicyclopropyl, vinylcyclopropan, butadien und einiger verwandter verbindungen mit der kraftfeld-methode

Journal of Molecular Structure

Volumn 31, Issue 1, 1976, Pages 97-129

  Braun, Hartmut ^a   Lüttke, Wolfgang ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 49549129570     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(76)80123-8     Document Type: Article

References (77)

1. Die Rotationsisomerie des Bicyclopropyls, I. IR- und1H-NMR-spektroskopische Untersuchungen an Bicyclopropyl, Octadeuteriobicyclopropyl und einigen Bicyclopropyl-Derivaten
2. Heat of formation of bicyclopropyl
3. Schwingungsspektroskopische Konformationsanalyse des Bicyclopropyls
4. Untersuchung der Rotationsisomerie des Biscyclopropyls mit Hilfe der Elektronenbeugungsmethode.
5. Die Konformationen von Bicyclopropyl und Bicyclobutyl. Bestimmung durch Messung der Elektronenbeugung
6. An Electron Diffraction Investigation of the Molecular Structure of Bicyclopropyl with Vibrational Amplitudes Calculated from Spectroscopic Data.
7. The Crystal Structure of Bicyclopropyl.
8. Dispiro[2.0.2.4] deca-7,9-dien und Vergleichsverbindungen: Darstellung, UV-, NMR- und Photoelektronen-spektroskopische Untersuchungen
9. Die Konformationen von trans-1,2-Dicyclopropyläthylen und Vinylcyclopropan
10. Rotationsisomerie in vinylsubstituierten Cyclopropanen
11. Nuclear Magnetic Resonance Evidence for a Three-Well Torsional Potential in Vinylcyclopropane
12. Chaleurs de Combustion de Dérivés Cyclopropaniques et Pouvoir de Conjugaison du Groupe Cyclopropyle
13. Die konjugative Wechselwirkung zwischen ?- undWalsh-Orbitalen: Das Photoelektron-Spektrum des Homofulvens
14. The Conjugative Interaction between ?-Orbitals andWalsh-e-Orbitals in Bullvalene and Related Systems
15. Thermodynamic Properties of Gaseous 1,3-Butadiene and the Normal Butenes above 25°C Equilibria in the System 1,3-Butadiene, n-Butenes, and n-Butane
16. The Ionization Potentials of Butadiene, Hexatriene, and their Methyl Derivatives: Evidence for through space interaction between double bond ?-orbitals and non-bonded pseudo-? orbitals of methyl groups?
17. Physical Organic Chemistry: Quantitative Conformational Analysis; Calculation Methods
18. Method for Calculation of the Conformation of Minimum Potential-Energy and Thermodynamic Functions of Molecules from Empirical Valence-Force Potentials—Application to the Cyclophanes
19. A valence force field for saturated hydrocarbons
20. Conformational analysis. LXXXIV. Study of the structures and energies of some alkenes and cycloalkenes by the force field method
21. Conformational analysis. LX. Improved calculations of the structures and energies of hydrocarbons by the Westheimer method
22. Ultrasonic Relaxation in Rotational Isomers
23. New Rotational States for Paraffins