The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode
Articolo
Data di Pubblicazione:
2004
Citazione:
The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C-C*-CO bending mode / P., Schwerdtfeger; A., Kuehn; R., Bast; J. K., Laerdahl; Faglioni, Francesco; Lazzeretti, Paolo. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 383:5-6(2004), pp. 496-501. [10.1016/j.cplett.2003.11.035]
Abstract:
The C-C*-CO bending mode in camphor (C* denotes a chiral carbon) as originally investigated for parity violation effects by Arimondo et al. [Opt. Commun. 23 (1977) 369] lies in the CO2 laser frequency range with the most intense transition at 1045 cm(-1). The vibrational spectrum of camphor is, therefore, reinvestigated by ab initio and density functional calculations and compared with experimental results. This provides the basis for a local mode analysis which reveals that the C-C*-CO bending mode has only minute parity violation contributions (<10(-5) Hz) to vibrational transitions far below the current detection limit of high resolution spectroscopy.
Tipologia CRIS:
Articolo su rivista
Keywords:
WEAK NEUTRAL CURRENTS, CHIRAL MOLECULES, ROVIBRATIONAL FREQUENCIES, ENERGY DIFFERENCES, PHYSICS, ENANTIOMERS, DIFFERENCE, POTENTIALS, OPERATORS, ELECTRON
Elenco autori:
P., Schwerdtfeger; A., Kuehn; R., Bast; J. K., Laerdahl; Faglioni, Francesco; Lazzeretti, Paolo
Link alla scheda completa:
Pubblicato in: