Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals

Eisfeld W (2005)
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 7(23): 3924-3932.

Zeitschriftenaufsatz | Veröffentlicht | Englisch
 
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Erscheinungsjahr
2005
Zeitschriftentitel
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Band
7
Ausgabe
23
Seite(n)
3924-3932
ISSN
1463-9076
eISSN
1463-9084
Page URI
https://pub.uni-bielefeld.de/record/2339211

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Eisfeld W. Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2005;7(23):3924-3932.
Eisfeld, W. (2005). Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 7(23), 3924-3932. doi:10.1039/b511343a
Eisfeld, W. (2005). Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 7, 3924-3932.
Eisfeld, W., 2005. Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 7(23), p 3924-3932.
W. Eisfeld, “Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals”, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 7, 2005, pp. 3924-3932.
Eisfeld, W.: Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 7, 3924-3932 (2005).
Eisfeld, Wolfgang. “Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals”. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 7.23 (2005): 3924-3932.

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