Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN)

Eisfeld, Wolfgang

Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN)

Eisfeld W (2004)
JOURNAL OF CHEMICAL PHYSICS 120(13): 6056-6063.

Zeitschriftenaufsatz | Veröffentlicht | Englisch

Download

Es wurden keine Dateien hochgeladen. Nur Publikationsnachweis!

DOI

https://doi.org/10.1063/1.1650308

Autor*in

Eisfeld, Wolfgang^UniBi

Einrichtung

Fakultät für Chemie > Theoretische Chemie

Erscheinungsjahr

2004

Zeitschriftentitel

JOURNAL OF CHEMICAL PHYSICS

Band

120

Ausgabe

13

Seite(n)

6056-6063

ISSN

0021-9606

Page URI

https://pub.uni-bielefeld.de/record/2339027

Zitieren

Eisfeld W. Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN). JOURNAL OF CHEMICAL PHYSICS. 2004;120(13):6056-6063.

Eisfeld, W. (2004). Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN). JOURNAL OF CHEMICAL PHYSICS, 120(13), 6056-6063. https://doi.org/10.1063/1.1650308

Eisfeld, Wolfgang. 2004. “Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN)”. JOURNAL OF CHEMICAL PHYSICS 120 (13): 6056-6063.

Eisfeld, W. (2004). Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN). JOURNAL OF CHEMICAL PHYSICS 120, 6056-6063.

Eisfeld, W., 2004. Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN). JOURNAL OF CHEMICAL PHYSICS, 120(13), p 6056-6063.

W. Eisfeld, “Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN)”, JOURNAL OF CHEMICAL PHYSICS, vol. 120, 2004, pp. 6056-6063.

Eisfeld, W.: Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN). JOURNAL OF CHEMICAL PHYSICS. 120, 6056-6063 (2004).

Eisfeld, Wolfgang. “Theoretical investigation of ground and excited states of the methylene amidogene radical (H2CN)”. JOURNAL OF CHEMICAL PHYSICS 120.13 (2004): 6056-6063.

Daten bereitgestellt von European Bioinformatics Institute (EBI)

8 Zitationen in Europe PMC

Daten bereitgestellt von Europe PubMed Central.

Reinterpreting the infrared spectrum of H + HCN: Methylene amidogen radical and its coproducts.
Wiens AE, Copan AV, Rossomme EC, Aroeira GJR, Bernstein OM, Agarwal J, Schaefer HF., J Chem Phys 148(1), 2018
PMID: 29306279

Reinterpretation of the electronic absorption spectrum of the methylene amidogen radical (H2CN).
Abbott AS, Glick ZL, Schaefer HF., J Chem Phys 149(9), 2018
PMID: 30195299

Full configuration interaction calculation of the low lying valence and Rydberg states of BeH.
Pitarch-Ruiz J, Sánchez-Marín J, Velasco AM., J Comput Chem 29(4), 2008
PMID: 17722010

Full configuration interaction calculation of BeH adiabatic states.
Pitarch-Ruiz J, Sánchez-Marin J, Velasco AM, Martin I., J Chem Phys 129(5), 2008
PMID: 18698903

Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reaction.
Guo Y, Harding LB, Wagner AF, Minkoff M, Thompson DL., J Chem Phys 126(10), 2007
PMID: 17362059

Theoretical study of the photodetachment spectrum of the methylene amidogene anion (H2CN-).
Eisfeld W., Phys Chem Chem Phys 7(5), 2005
PMID: 19791369

Ab initio calculation of electronic absorption spectra and ionization potentials of C3H3 radicals.
Eisfeld W., Phys Chem Chem Phys 7(23), 2005
PMID: 19810320

Full configuration interaction calculation of singlet excited states of Be3.
Junquera-Hernández JM, Sánchez-Marín J, Bendazzoli GL, Evangelisti S., J Chem Phys 121(15), 2004
PMID: 15473776