Ab initio investigation of the hyperfine structure in the 12Πu(X2A1, A2B1) system of BH2
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Erschienen in
-
In: Journal of Molecular Spectroscopy (1994) 163, 221-237.
- Klassifikation
-
Physik
- Schlagwort
-
Organische Chemie
- Ereignis
-
Veröffentlichung
- (wo)
-
Würzburg
- (wer)
-
Universität Würzburg
- (wann)
-
2011
- Urheber
-
Staikova, M.
Engels, Bernd
Peric, M.
- URN
-
urn:nbn:de:bvb:20-opus-59000
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:44 MEZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Staikova, M.
- Engels, Bernd
- Peric, M.
- Universität Würzburg
Entstanden
- 2011
Ähnliche Objekte (12)
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Ab initio calculation of the vibronically averaged hyperfine coupling constants in the 12Πu electronic state of CH2+
Ab initio calculations of the vibronically averaged values for the hyperfine coupling constants in NH2, NHD and ND2
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Study of the 1s and 2s shell contributions to the isotropic hyperfine coupling constant in nitrogen
Ab initio investigation of the vibronic structure of the C2H spectrum Computation of the vibronically-averaged values for the Hyperfine Coupling Constants
Ab initio investigation of the vibronic structure of the C2H spectrum Calculation of the hyperfine coupling constants for the three lowest lying electronic states
The hyperfine coupling constants of the five lowest states of CH : An ab initio MRD-CI study
Calculation of hyperfine coupling constants : An ab initio MRD-CI study for nitrogen to analyse the effects of the basis sets and CI parameter
The hyperfine coupling constants of 19F2
The hyperfine coupling constants of the X3 Σ- state of NH : Inftuence of polarization functions and configuration space on thedescription of spin polarization
Ab initio calculation of the vibronically averaged hyperfine coupling constants in the two lowest electronic states of H2O+
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Ab initio calculation of the vibronically averaged hyperfine coupling constants in the 12Πu electronic state of CH2+
Ab initio calculations of the vibronically averaged values for the hyperfine coupling constants in NH2, NHD and ND2
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Study of the 1s and 2s shell contributions to the isotropic hyperfine coupling constant in nitrogen
Ab initio investigation of the vibronic structure of the C2H spectrum Computation of the vibronically-averaged values for the Hyperfine Coupling Constants
Ab initio investigation of the vibronic structure of the C2H spectrum Calculation of the hyperfine coupling constants for the three lowest lying electronic states
The hyperfine coupling constants of the five lowest states of CH : An ab initio MRD-CI study
Calculation of hyperfine coupling constants : An ab initio MRD-CI study for nitrogen to analyse the effects of the basis sets and CI parameter
The hyperfine coupling constants of 19F2
The hyperfine coupling constants of the X3 Σ- state of NH : Inftuence of polarization functions and configuration space on thedescription of spin polarization
Ab initio calculation of the vibronically averaged hyperfine coupling constants in the two lowest electronic states of H2O+
Study of influences of various excitation classes on ab initio calculated isotropic hyperfine coupling constants
Ab initio calculation of the vibronically averaged hyperfine coupling constants in the 12Πu electronic state of CH2+
Ab initio calculations of the vibronically averaged values for the hyperfine coupling constants in NH2, NHD and ND2
Untersuchung von Hyperfeinkopplungskonstanten in Abhängigkeit von Basissatz und CI-Parametern
Study of the 1s and 2s shell contributions to the isotropic hyperfine coupling constant in nitrogen
Ab initio investigation of the vibronic structure of the C2H spectrum Computation of the vibronically-averaged values for the Hyperfine Coupling Constants
Ab initio investigation of the vibronic structure of the C2H spectrum Calculation of the hyperfine coupling constants for the three lowest lying electronic states
The hyperfine coupling constants of the five lowest states of CH : An ab initio MRD-CI study
Calculation of hyperfine coupling constants : An ab initio MRD-CI study for nitrogen to analyse the effects of the basis sets and CI parameter
The hyperfine coupling constants of 19F2
The hyperfine coupling constants of the X3 Σ- state of NH : Inftuence of polarization functions and configuration space on thedescription of spin polarization