Circular dichroism in the angle-resolved C 1s photoemission spectra of gas-phase carvone enantiomers.

The inner-shell C 1s photoionization of randomly oriented molecules of the chiral compound carvone has been investigated using circularly polarized synchrotron radiation up to 30 eV above threshold. Binding energies of the C=O and CH2= carbon 1s orbitals were determined to be 292.8+/-0.2 and 289.8+/-0.2 eV, respectively. The remaining C-H C 1s levels substantially overlap under an intense central peak centered at 290.5+/-0.2 eV. The angle-resolved photoemission from the carbonyl carbon C=O core orbital in pure carvone enantiomers shows a pronounced circular dichroism of approximately 6% at the magic angle of 54.7 degrees to the light beam propagation direction. This corresponds to an expected 0 degrees -180 degrees forward-backward electron emission asymmetry of approximately 10%. On changing between the R and S enantiomers of carvone the sense or sign of the asymmetry and associated dichroism effectively reverses. The observed circular dichroism, and its energy dependence, is well accounted for by calculations performed in the pure electric dipole approximation.

[1]  T. Egawa,et al.  Conformational property of carvone as studied by laser-jet spectroscopy and theoretical calculations , 2005 .

[2]  U. Heinzmann,et al.  Circular dichroism in valence photoelectron spectroscopy of free unoriented chiral molecules: Camphor and bromocamphor , 2004 .

[3]  Michele Alagia,et al.  Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane , 2004 .

[4]  R. Guillemin,et al.  Nondipole effects in soft X-ray photoemission , 2004 .

[5]  I. Powis,et al.  Photoelectron circular dichroism in core level ionization of randomly oriented pure enantiomers of the chiral molecule camphor. , 2004, The Journal of chemical physics.

[6]  M. Stener,et al.  Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane. , 2004, The Journal of chemical physics.

[7]  Laurent Nahon,et al.  SU5: a calibrated variable-polarization synchrotron radiation beam line in the vacuum-ultraviolet range. , 2004, Applied optics.

[8]  G. Hoffmann Infrared, Raman and VCD spectra of (S)-(+)-Carvone-comparison of experimental and ab initio theoretical results , 2003 .

[9]  D. Chong,et al.  DFT calculation of core-electron binding energies , 2003 .

[10]  I. Powis,et al.  Circular dichroism in the photoelectron angular distribution from randomly oriented enantiomers of camphor , 2003 .

[11]  H. Takeuchi,et al.  Structural determination of carvone, a component of spearmint, by means of gas electron diffraction augmented by theoretical calculations , 2003 .

[12]  I. Powis,et al.  Valence and C 1s core level photoelectron spectra of camphor , 2002 .

[13]  K. Wiesner,et al.  Xenon N4,5OO Auger spectrum—a useful calibration source , 2002 .

[14]  K. Wiesner,et al.  Toward the spectrum of free polyethylene: linear alkanes studied by carbon 1s photoelectron spectroscopy and theory. , 2002, Journal of the American Chemical Society.

[15]  R. Lucchese,et al.  4sigma(-1) inner valence photoionization dynamics of NO derived from photoelectron-photoion angular correlations. , 2002, Physical review letters.

[16]  D. Rolles,et al.  Circular dichroism in K-shell ionization from fixed-in-space CO and N2 molecules. , 2002, Physical review letters.

[17]  J. Bozek,et al.  Adiabatic and vertical carbon 1s ionization energies in representative small molecules , 2002 .

[18]  D. Chong,et al.  DFT Calculations of Core−Electron Binding Energies of the Peptide Bond , 2002 .

[19]  P. W. Langhoff,et al.  Large nondipole effects in the angular distributions of K-shell photoelectrons from molecular nitrogen. , 2001, Physical review letters.

[20]  R. Follath,et al.  The elliptically polarized undulator beamlines at BESSY II , 2001 .

[21]  F. Matthias Bickelhaupt,et al.  Chemistry with ADF , 2001, J. Comput. Chem..

[22]  U. Heinzmann,et al.  Asymmetry in photoelectron emission from chiral molecules induced by circularly polarized light. , 2001, Physical review letters.

[23]  I. Powis Photoelectron Spectroscopy and Circular Dichroism in Chiral Biomolecules: l-Alanine , 2000 .

[24]  I. Powis Photoelectron circular dichroism of the randomly oriented chiral molecules glyceraldehyde and lactic acid , 2000 .

[25]  D. Chong,et al.  Accurate density-functional calculation of core-electron binding energies by a total-energy difference approach , 1999 .

[26]  F. Schäfers,et al.  Soft-x-ray polarimeter with multilayer optics: complete analysis of the polarization state of light. , 1999, Applied optics.

[27]  G. Schönhense,et al.  Photoionization of Oriented Systems and Circular Dichroism , 1996 .

[28]  I. Powis A theoretical CMS-X α treatment of CH3I photoionization dynamics: outer valence shell and iodine 4d levels , 1995 .

[29]  Keith H. Johnson,et al.  SCF-Xα-SW calculations for small molecules using the optimization technique of atomic-sphere radii , 1992 .

[30]  E. Putievsky,et al.  Isolation and determination of optically pure carvone enantiomers from caraway (Carum carvi L.), dill (Anethum graveolens L.), spearmint (Mentha spicata L.) and Mentha longifolia (L.) Huds. , 1987 .

[31]  C. Eyermann,et al.  Core-electron binding energies for gaseous atoms and molecules , 1984 .

[32]  N. Cherepkov Circular dichroism of molecules in the continuous absorption region , 1982 .

[33]  B. Ritchie Theory of the angular distribution for ejection of photoelectrons from optically active molecules and molecular negative ions. II , 1976 .

[34]  B. Ritchie Theory of the angular distribution of photoelectrons ejected from optically active molecules and molecular negative ions , 1976 .

[35]  D. Dill,et al.  Electron-molecule scattering and molecular photoionization using the multiple-scattering method , 1974 .

[36]  Keith H. Johnson Scattered-Wave Theory of the Chemical Bond , 1973 .