Two Geminal Delocalizations Affect the Structural Preference of Disilyne and Its Derivatives
Author:
Affiliation:
1. Photodynamics Research Center, RIKEN (The Institute of Physical and Chemical Research), 519-1399 Aoba, Aramaki, Aoba-ku, Sendai 980-0845, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp049047n
Reference66 articles.
1. Ab initio investigation on the lowest singlet and triplet state of disilyne (Si2H2)
2. Theoretical study of the relative stabilities of C2H2 and Si2H2 conformers
3. Ab initio and pseudopotential calculations on the singlet and triplet states of the disilyne isomers
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