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

53 References

Daten bereitgestellt von Europe PubMed Central.


Wu, J. Phys. Chem. 91(), 1987

Kern, Int. J. Chem. Kinet. 20(), 1988

Westmoreland, J. Phys. Chem. 93(), 1989

Alkemade, Z. Phys. Chem., Neue Folge 161(), 1989

Hidaka, Int. J. Chem. Kinet. 20(), 1989

Miller, Combust. Flame 91(), 1992

Morter, J. Phys. Chem. 98(), 1994

Kern, Combust. Flame 100(), 1995

Miller, Combust. Flame 105(), 1996

Atkinson, J. Phys. Chem. A 103(), 1999

Howe, J. Phys. Chem. A 107(), 2003

Giri, Phys. Chem. Chem. Phys. 5(), 2003

Miller, J. Phys. Chem. A 107(), 2003

Fahr, Chem. Phys. 215(), 1997

Robinson, J. Am. Chem. Soc. 117(), 1995

Kebarle, J. Chem. Phys. 39(), 1963

Ramsay, Can. J. Phys. 44(), 1966

Satyapal, J. Phys. Chem. 95(), 1991

Seki, J. Phys. Chem. 96(), 1992

Sun, J. Chem. Phys. 110(), 1999

Mebel, J. Am. Chem. Soc. 120(), 1998

Chen, J. Chem. Phys. 113(), 2000

Harich, J. Chem. Phys. 112(), 2000

Qadiri, J. Chem. Phys. 116(), 2002

Qadiri, J. Chem. Phys. 119(), 2003

Robinson, Mol. Phys. 103(), 2005

Jacox, Chem. Phys. 4(), 1974

Deyerl, J. Chem. Phys. 111(), 1999

Wyss, J. Chem. Phys. 114(), 2001

Collin, J. Phys. Chem. 94(), 1990

Vereecken, J. Chem. Phys. 108(), 1998

Honjou, J. Phys. Chem. 91(), 1987

Botschwina, Z. Phys. Chem. (Munich) 188(), 1995

Botschwina, J. Electron Spectrosc. Relat. Phenom. 108(), 2000

Botschwina, J. Chem. Soc., Faraday Trans. 89(), 1993
Propargyl radical: ab initio anharmonic modes and the polarized infrared absorption spectra of matrix-isolated HCCCH2.
Jochnowitz EB, Zhang X, Nimlos MR, Varner ME, Stanton JF, Ellison GB., J Phys Chem A 109(17), 2005
PMID: 16833697

Tanaka, J. Chem. Phys. 107(), 1997

Dunning, J. Chem. Phys. 90(), 1989

Kendall, J. Chem. Phys. 96(), 1992

Löwdin, Rev. Mod. Phys. 35(), 1963

Löwdin, Adv. Chem. Phys. 14(), 1969

Davidson, J. Phys. Chem. 87(), 1983

McLean, J. Chem. Phys. 83(), 1985

Eisfeld, J. Chem. Phys. 113(), 2000

Eisfeld, J. Chem. Phys. 114(), 2001

Eisfeld, J. Chem. Phys. 117(), 2002

Gilbert, J. Chem. Phys. 112(), 2000

Roos, Adv. Chem. Phys. 93(), 1996
New relativistic ANO basis sets for transition metal atoms.
Roos BO, Lindh R, Malmqvist PA, Veryazov V, Widmark PO., J Phys Chem A 109(29), 2005
PMID: 16834004

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