Geometry, Electronic Structure, and Pseudo Jahn-Teller Effect in Tetrasilacyclobutadiene Analogues
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/srep23315.pdf
Reference39 articles.
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2. Gunion, R. F., Koppel, H., Leach, G. W. & Lineberger, W. C. Photoelectron spectroscopy of C4H4 −: Ab initio calculations and dynamics of the 1,2-hydrogen shift in vinylvinylidene. J. Chem. Phys. 103, 1250–1262 (1995).
3. Shiota, Y., Kondo, M. & Yoshizawa, K. Role of molecular distortions in the spin-orbit coupling between the singlet and triplet states of the 4π electron systems C4H4, C5H5 +, and C3H3 − . J. Chem. Phys. 115, 9243–9254 (2001).
4. Legrand, Y.-M., van der Lee, A. & Barboiu, M. Single-Crystal X-ray Structure of 1,3-Dimethylcyclobutadiene by Confinement in a Crystalline Matrix. Science 329, 299–302 (2010).
5. Nazari, F. & Doroodi, Z. The substitution effect on heavy versions of cyclobutadiene. Int. J. Quantum Chem. 110, 1514–1528 (2010).
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