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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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

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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. doi:10.1021/jp056683s
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.

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PMID: 16539411
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