Theoretical investigation of the cyclopropene radical cation c-C3H+center dot (4): structure, energetics and spectroscopic properties
Metadata only
Datum
2013Typ
- Journal Article
ETH Bibliographie
yes
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Publikationsstatus
publishedExterne Links
Zeitschrift / Serie
Molecular PhysicsBand
Seiten / Artikelnummer
Verlag
Taylor & FrancisThema
Cyclopropene; Cyclopropene radical cation; C3H+center dot; (4); Ionisation potential; Vibrational frequencies; Transition states; Tunnelling splitting; Potential energy surface; Excitation energies; Ccsd(t); Correlation consistent basis setsOrganisationseinheit
03209 - Quack, Martin
ETH Bibliographie
yes
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