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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DOI
Autor*in
Eisfeld, WolfgangUniBi
Einrichtung
Fakultät für Chemie > Theoretische Chemie
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

Zitieren

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. https://doi.org/10.1039/b511343a
Eisfeld, Wolfgang. 2005. “Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals”. PHYSICAL CHEMISTRY CHEMICAL PHYSICS 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, 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.

13 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

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Sub-Doppler infrared spectroscopy of propargyl radical (H2CCCH) in a slit supersonic expansion.
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High-resolution threshold photoelectron study of the propargyl radical by the vacuum ultraviolet laser velocity-map imaging method.
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PMID: 22168691
Intramolecular competition in the photodissociation of C(3)D(3) radicals at 248 and 193 nm.
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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
The simulated photoelectron spectrum of 1-propynide.
Papas BN, Schuurman MS, Yarkony DR., J Chem Phys 130(6), 2009
PMID: 19222277
Photofragment translational spectroscopy of propargyl radicals at 248 nm.
Goncher SJ, Moore DT, Sveum NE, Neumark DM., J Chem Phys 128(11), 2008
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On the photodissociation of propadienylidene, l-C3H2.
Gross C, Noller B, Fischer I., Phys Chem Chem Phys 10(34), 2008
PMID: 18728860
Slow electron velocity-map imaging spectroscopy of the 1-propynyl radical.
Zhou J, Garand E, Eisfeld W, Neumark DM., J Chem Phys 127(3), 2007
PMID: 17655440

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