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dc.contributor.authorStohner, Jürgen-
dc.date.accessioned2018-03-28T15:05:43Z-
dc.date.available2018-03-28T15:05:43Z-
dc.date.issued2004-04-15-
dc.identifier.issn1387-3806de_CH
dc.identifier.issn1873-2798de_CH
dc.identifier.urihttps://digitalcollection.zhaw.ch/handle/11475/4450-
dc.description.abstractWe examine the influence of molecular parity violation on relative vibrational frequency shifts in the carbanion CBrClF−. The parity violating potential has been calculated following the method of Berger and Quack [J. Chem. Phys. 112 (2000) 3148] using a multi-configurational linear response approach. The vibrational frequency shifts have been determined in the separable harmonic (SHAA) and anharmonic (SAAA) adiabatic approximation. We find that CBrClF− shows larger (in absolute magnitude) relative frequency shifts compared to the neutral CHBrClF. The relative frequency shifts depend strongly on the vibrational wavefunction used to determine the expectation value of the parity violating potential. We determined also the energetic stability of CBrClF− with respect to electron detachment, Br− and Cl− abstraction and protonation to form CHBrClF.de_CH
dc.language.isoende_CH
dc.publisherElsevierde_CH
dc.relation.ispartofInternational Journal of Mass Spectrometryde_CH
dc.rightsLicence according to publishing contractde_CH
dc.subjectParityde_CH
dc.subjectViolationde_CH
dc.subjectCarbanionde_CH
dc.subjectMolecularde_CH
dc.subject.ddc540: Chemiede_CH
dc.titleParity violating effects in the molecular anion CBrClF(-)de_CH
dc.typeBeitrag in wissenschaftlicher Zeitschriftde_CH
dcterms.typeTextde_CH
zhaw.departementLife Sciences und Facility Managementde_CH
dc.identifier.doi10.1016/j.ijms.2004.01.015de_CH
zhaw.funding.euNode_CH
zhaw.issue1-3de_CH
zhaw.originated.zhawYesde_CH
zhaw.pages.end394de_CH
zhaw.pages.start385de_CH
zhaw.publication.statuspublishedVersionde_CH
zhaw.volume233de_CH
zhaw.publication.reviewPeer review (Publikation)de_CH
Appears in collections:Publikationen Life Sciences und Facility Management

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Stohner, J. (2004). Parity violating effects in the molecular anion CBrClF(-). International Journal of Mass Spectrometry, 233(1-3), 385–394. https://doi.org/10.1016/j.ijms.2004.01.015
Stohner, J. (2004) ‘Parity violating effects in the molecular anion CBrClF(-)’, International Journal of Mass Spectrometry, 233(1-3), pp. 385–394. Available at: https://doi.org/10.1016/j.ijms.2004.01.015.
J. Stohner, “Parity violating effects in the molecular anion CBrClF(-),” International Journal of Mass Spectrometry, vol. 233, no. 1-3, pp. 385–394, Apr. 2004, doi: 10.1016/j.ijms.2004.01.015.
STOHNER, Jürgen, 2004. Parity violating effects in the molecular anion CBrClF(-). International Journal of Mass Spectrometry. 15 April 2004. Bd. 233, Nr. 1-3, S. 385–394. DOI 10.1016/j.ijms.2004.01.015
Stohner, Jürgen. 2004. “Parity Violating Effects in the Molecular Anion CBrClF(-).” International Journal of Mass Spectrometry 233 (1-3): 385–94. https://doi.org/10.1016/j.ijms.2004.01.015.
Stohner, Jürgen. “Parity Violating Effects in the Molecular Anion CBrClF(-).” International Journal of Mass Spectrometry, vol. 233, no. 1-3, Apr. 2004, pp. 385–94, https://doi.org/10.1016/j.ijms.2004.01.015.


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