Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH)

Eisfeld W (2006)
JOURNAL OF PHYSICAL CHEMISTRY A 110(11): 3903-3910.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
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DOI
Autor*in
Eisfeld, WolfgangUniBi
Einrichtung
Fakultät für Chemie > Theoretische Chemie
Erscheinungsjahr
2006
Zeitschriftentitel
JOURNAL OF PHYSICAL CHEMISTRY A
Band
110
Ausgabe
11
Seite(n)
3903-3910
ISSN
1089-5639
eISSN
1520-5215
Page URI
https://pub.uni-bielefeld.de/record/2339005

Zitieren

Eisfeld W. Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH). JOURNAL OF PHYSICAL CHEMISTRY A. 2006;110(11):3903-3910.
Eisfeld, W. (2006). Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH). JOURNAL OF PHYSICAL CHEMISTRY A, 110(11), 3903-3910. https://doi.org/10.1021/jp056683s
Eisfeld, Wolfgang. 2006. “Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH)”. JOURNAL OF PHYSICAL CHEMISTRY A 110 (11): 3903-3910.
Eisfeld, W. (2006). Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH). JOURNAL OF PHYSICAL CHEMISTRY A 110, 3903-3910.
Eisfeld, W., 2006. Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH). JOURNAL OF PHYSICAL CHEMISTRY A, 110(11), p 3903-3910.
W. Eisfeld, “Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH)”, JOURNAL OF PHYSICAL CHEMISTRY A, vol. 110, 2006, pp. 3903-3910.
Eisfeld, W.: Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH). JOURNAL OF PHYSICAL CHEMISTRY A. 110, 3903-3910 (2006).
Eisfeld, Wolfgang. “Calculation of the vibrationally resolved electronic absorption spectrum of the propargyl radical (H2CCCH)”. JOURNAL OF PHYSICAL CHEMISTRY A 110.11 (2006): 3903-3910.

8 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Block-diagonalization as a tool for the robust diabatization of high-dimensional potential energy surfaces.
Venghaus F, Eisfeld W., J Chem Phys 144(11), 2016
PMID: 27004865
A new approach for the development of diabatic potential energy surfaces: Hybrid block-diagonalization and diabatization by ansatz.
Wittenbrink N, Venghaus F, Williams D, Eisfeld W., J Chem Phys 145(18), 2016
PMID: 27846705
Intramolecular competition in the photodissociation of C(3)D(3) radicals at 248 and 193 nm.
Castiglioni L, Vukovic S, Crider PE, Lester WA, Neumark DM., Phys Chem Chem Phys 12(36), 2010
PMID: 20714593
Photodissociation of the propargyl and propynyl (C(3)D(3)) radicals at 248 and 193 nm.
Crider PE, Castiglioni L, Kautzman KE, Neumark DM., J Chem Phys 130(4), 2009
PMID: 19191388
Photofragment translational spectroscopy of propargyl radicals at 248 nm.
Goncher SJ, Moore DT, Sveum NE, Neumark DM., J Chem Phys 128(11), 2008
PMID: 18361567
On the photodissociation of propadienylidene, l-C3H2.
Gross C, Noller B, Fischer I., Phys Chem Chem Phys 10(34), 2008
PMID: 18728860
Vibronic transitions in large molecular systems: rigorous prescreening conditions for Franck-Condon factors.
Jankowiak HC, Stuber JL, Berger R., J Chem Phys 127(23), 2007
PMID: 18154369
Unimolecular dissociation of the propargyl radical intermediate of the CH+C2H2 and C+C2H3 reactions.
McCunn LR, FitzPatrick BL, Krisch MJ, Butler LJ, Liang CW, Lin JJ., J Chem Phys 125(13), 2006
PMID: 17029459

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Daten bereitgestellt von Europe PubMed Central.

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