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A new way of analyz...
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Konkoli, ZoranDepartment of Theoretical Chemistry, University of Göteborg, Kemigården 3, S-41296 Göteborg, Sweden
(författare)
A new way of analyzing vibrational spectra. II. Comparison of internal mode frequencies
- Artikel/kapitelEngelska1998
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LIBRIS-ID:oai:DiVA.org:ltu-13758
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https://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-13758URI
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https://doi.org/10.1002/(SICI)1097-461X(1998)67:1<11::AID-QUA2>3.0.CO;2-1DOI
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Språk:engelska
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Sammanfattning på:engelska
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Ämneskategori:ref swepub-contenttype
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Ämneskategori:art swepub-publicationtype
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Upprättat; 1998; 20130312 (andbra)
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Adiabatic internal frequencies are compared with c-vector frequencies and intrinsic frequencies. It is shown that c-vector modes are not suitable to characterize molecular fragments φ n since they are not localized in φ n and their definition leads to unreasonable frequency values. Intrinsic frequencies suffer from a strong dependence on the set of internal parameters chosen to describe the geometry of the molecule. Apart from this, they represent averaged frequencies, for which mass effects and electronic effects are not properly separated. Adiabatic frequencies are based on a dynamic principle, separate properly mass effects and electronic effects and do not depend in any way on the set of internal parameters. This is shown for HF/6-31G(d, p) vibrational frequencies of ethene, dichloroethene, benzene, the cyclooctatetraene dication, benzocyclobutadiene, and some of their isotopomers
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Larsson, J. AndreasDepartment of Theoretical Chemistry, University of Göteborg, Kemigården 3, S-41296 Göteborg, Sweden(Swepub:ltu)landar
(författare)
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Cremer, DieterDepartment of Theoretical Chemistry, University of Göteborg, Kemigården 3, S-41296 Göteborg, Sweden
(författare)
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Department of Theoretical Chemistry, University of Göteborg, Kemigården 3, S-41296 Göteborg, Sweden
(creator_code:org_t)
Sammanhörande titlar
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Ingår i:International Journal of Quantum Chemistry67:1, s. 11-270020-76081097-461X
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