Theoretical and (e,2e) Experimental Investigation into the Complete Valence Electronic Structure of [1.1.1]Propellane-Reference-Cited by-同舟云学术

Theoretical and (e,2e) Experimental Investigation into the Complete Valence Electronic Structure of [1.1.1]Propellane

Published:1997-03-01 Issue:12 Volume:119 Page:2896-2904
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Adcock W.¹,Brunger M. J.¹,Clark C. I.¹,McCarthy I. E.¹,Michalewicz M. T.¹,von Niessen W.¹,Weigold E.¹,Winkler D. A.¹

Affiliation:

1. Contribution from the Departments of Chemistry and Physics, Flinders University of South Australia, G.P.O. Box 2100, Adelaide, SA 5001, Australia, Division of Information Technology, CSIRO, Swanston Street, Carlton, Victoria 3053, Australia, Institute für Physikalische and Theoretische Chemie, Technische Universität, D-38106, Braunschweig, Germany, Institute of Advanced Studies, R. S. Phys. S. E., Australian National University, Canberra, ACT 0200, Australia, and Division of Chemicals and Polymers, CSIRO...

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja963058f

Reference46 articles.

1. Electron momentum spectroscopy of atoms and molecules

2. Wavefunction mapping in collision experiments

3. (e,2e) spectroscopy

4. Electron coincidence spectroscopy of sodium and potassium

5. Electron momentum spectroscopy of the valence orbitals of H2O and D2O: Quantitative comparisons using Hartree—Fock limit and correlated wavefunctions

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