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

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

Download
Es wurde kein Volltext hochgeladen. Nur Publikationsnachweis!
Zeitschriftenaufsatz | Veröffentlicht | Englisch
Erscheinungsjahr
Zeitschriftentitel
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Band
7
Zeitschriftennummer
23
Seite
3924-3932
ISSN
eISSN
PUB-ID

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. 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.

13 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Absolute photoionization cross-section of the propargyl radical.
Savee JD, Soorkia S, Welz O, Selby TM, Taatjes CA, Osborn DL., J Chem Phys 136(13), 2012
PMID: 22482552
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
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
PMID: 18361567
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

Export

Markieren/ Markierung löschen
Markierte Publikationen

Open Data PUB

Web of Science

Dieser Datensatz im Web of Science®

Quellen

PMID: 19810320
PubMed | Europe PMC

Suchen in

Google Scholar