Intramolecular photoelectron diffraction in the gas phase.

We report unambiguous experimental and theoretical evidence of intramolecular photoelectron diffraction in the collective vibrational excitation that accompanies high-energy photoionization of gas-phase CF4, BF3, and CH4 from the 1s orbital of the central atom. We show that the ratios between vibrationally resolved photoionization cross sections (v-ratios) exhibit pronounced oscillations as a function of photon energy, which is the fingerprint of electron diffraction by the surrounding atomic centers. This interpretation is supported by the excellent agreement between first-principles static-exchange and time-dependent density functional theory calculations and high resolution measurements, as well as by qualitative agreement at high energies with a model in which atomic displacements are treated to first order of perturbation theory. The latter model allows us to rationalize the results for all the v-ratios in terms of a generalized v-ratio, which contains information on the structure of the above three molecules and the corresponding molecular cations. A fit of the measured v-ratios to a simple formula based on this model suggests that the method could be used to obtain structural information of both neutral and ionic molecular species.

[1]  N. Kosugi,et al.  Vibrational scattering anisotropy in O2—dynamics beyond the Born–Oppenheimer approximation , 2012 .

[2]  M. Schöffler,et al.  Probing the dynamics of dissociation of methane following core ionization using three-dimensional molecular-frame photoelectron angular distributions , 2012 .

[3]  Martin Centurion,et al.  Imaging of isolated molecules with ultrafast electron pulses. , 2012, Physical review letters.

[4]  A. Yagishita,et al.  C 1s photoelectron angular distributions from fixed-in-space CO molecules in the high-energy continuum ≥50 eV , 2012 .

[5]  F. Martín,et al.  Vibrational branching ratios in the photoelectron spectra of N2 and CO: interference and diffraction effects. , 2012, Physical chemistry chemical physics : PCCP.

[6]  M. Schöffler,et al.  Imaging polyatomic molecules in three dimensions using molecular frame photoelectron angular distributions. , 2012, Physical review letters.

[7]  J. Rehr,et al.  Nonstoichiometric intensities in core photoelectron spectroscopy. , 2012, Physical review letters.

[8]  M. Hoshino,et al.  Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene , 2012 .

[9]  Terry A. Miller,et al.  Information for : Imaging ultrafast molecular dynamics with laser-induced electron diffraction , 2012 .

[10]  H. Robertson,et al.  Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures. , 2012, Inorganic chemistry.

[11]  F. Martín,et al.  Intramolecular electron diffraction in vibrationally resolved K-shell photoionization of methane , 2012 .

[12]  N. Kosugi,et al.  Imaging molecular potentials using ultrahigh-resolution resonant photoemission , 2011, Nature Physics.

[13]  T. Thomas,et al.  Experimental observation of rotational Doppler broadening in a molecular system. , 2011, Physical review letters.

[14]  J. Bozek,et al.  Direct observation of Young’s double-slit interferences in vibrationally resolved photoionization of diatomic molecules , 2011, Proceedings of the National Academy of Sciences.

[15]  R. Lucchese,et al.  Extracting Electron-Ion Differential Scattering Cross Sections for Partially Aligned Molecules by Laser-induced Rescattering Photoelectron Spectroscopy , 2011, Physical review letters.

[16]  F. Gel’mukhanov,et al.  Rotational Doppler effect in x-ray photoionization , 2010 .

[17]  Julia Bader,et al.  Molecular structure of tris(pentafluoroethyl)phosphane P(C2F5)3. , 2010, Dalton transactions.

[18]  D. Rolles,et al.  Imaging molecules from within: ultrafast angström-scale structure determination of molecules via photoelectron holography using free-electron lasers , 2009, 0910.3078.

[19]  C. Miron,et al.  High-resolution inner-shell coincidence spectroscopy , 2009 .

[20]  M. Haumann,et al.  Photosynthetic water oxidation at elevated dioxygen partial pressure monitored by time-resolved X-ray absorption measurements , 2008, Proceedings of the National Academy of Sciences.

[21]  H. C. Bandulet,et al.  Laser-Induced Electron Tunneling and Diffraction , 2008, Science.

[22]  Takahiro Tanaka,et al.  Recoil excitation of vibrational structure in the carbon 1s photoelectron spectrum of CF4. , 2008, The Journal of chemical physics.

[23]  T. Teranishi,et al.  Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame , 2008 .

[24]  Takahiro Tanaka,et al.  Boron 1s photoelectron spectrum of 11BF3: vibrational structure and linewidth. , 2007, The Journal of chemical physics.

[25]  B. Vallone,et al.  X-ray structure analysis of a metalloprotein with enhanced active-site resolution using in situ x-ray absorption near edge structure spectroscopy , 2007, Proceedings of the National Academy of Sciences.

[26]  D. P. Woodruff Adsorbate structure determination using photoelectron diffraction: Methods and applications , 2007 .

[27]  M. Hoshino,et al.  Young's double-slit experiment using core-level photoemission from N2: revisiting Cohen–Fano's two-centre interference phenomenon , 2006 .

[28]  M. Stener,et al.  Time dependent density functional study of the photoionization dynamics of SF6. , 2006, The Journal of chemical physics.

[29]  Y. Tamenori,et al.  Violation of the Franck-Condon principle due to recoil effects in high energy molecular core-level photoionization. , 2005, Physical review letters.

[30]  M. Gibbs,et al.  Measurement of femtometre-scale atomic displacements by X-ray absorption spectroscopy , 2005, Nature.

[31]  Uwe Bergmann,et al.  High resolution 1s core hole X-ray spectroscopy in 3d transition metal complexes—electronic and structural information , 2005 .

[32]  B. Paripás,et al.  Angular dependence of the PCI line shape for photoionized Ne K-LL and Ar L-MM Auger transitions , 2004 .

[33]  M. Chergui,et al.  Ultrafast X-ray absorption spectroscopy. , 2004, Chemical reviews.

[34]  M. Stener,et al.  Time dependent density functional study of the symmetry resolved N 1s photoionization in N2 , 2002 .

[35]  F. Martín,et al.  Applications of B-splines in atomic and molecular physics , 2001 .

[36]  I. Arčon,et al.  Atomic background and EXAFS of gaseous hydrides of Ge, As, Se and Br. , 2001, Journal of Synchrotron Radiation.

[37]  M. Stener,et al.  Time-dependent density functional calculations of molecular photoionization cross sections: N2 and PH3 , 2000 .

[38]  Joachim Ullrich,et al.  Cold Target Recoil Ion Momentum Spectroscopy: a &momentum microscope' to view atomic collision dynamics , 2000 .

[39]  J. Bozek,et al.  Carbon 1s photoelectron spectrum of methane: Vibrational excitation and core-hole lifetime , 1999 .

[40]  P. Decleva,et al.  Convergence of the density functional one-centre expansion for the molecular continuum: N2 and (CH3)3N , 1999 .

[41]  D. P. Woodruff,et al.  Direct identification of atomic and molecular adsorption sites using photoelectron diffraction , 1994, Nature.

[42]  Haase,et al.  Determination of intramolecular bond lengths of low-Z molecules in the gas phase, condensed, and chemisorbed states using extended x-ray absorption fine structure. , 1993, Physical review letters.

[43]  S. Chambers Epitaxial film crystallography by high-energy Auger and X-ray photoelectron diffraction , 1991 .

[44]  A. Niehaus,et al.  Angular dependent post-collision interaction in auger processes , 1988 .

[45]  Edward A. Stern,et al.  New Technique for Investigating Noncrystalline Structures: Fourier Analysis of the Extended X-Ray—Absorption Fine Structure , 1971 .