Threshold photoelectron spectroscopy of cyclopropenylidene, chlorocyclopropenylidene, and their deuterated isotopomeres

Journal of Physical Chemistry A

Volumn 114, Issue 42, 2010, Pages 11269-11276

  Hemberger, Patrick ^a   Noller, Bastian ^a   Steinbauer, Michael ^a   Fischer, Ingo ^a   Alcaraz, Christian ^b   Cunha De Miranda, Bárbara K ^b,c   Garcia, Gustavo A ^d   Soldi Lose, Héloïse ^d  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITÉ PARIS SUD   (France)

^c FLUMINENSE FEDERAL UNIVERSITY   (Brazil)

^d SYNCHROTRON SOLEIL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC IONIZATION ENERGIES; BENDING MODES; C ATOMS; CARBENES; CYCLOPROPENYLIDENES; EQUILIBRIUM GEOMETRIES; FLASH PYROLYSIS; FRANCK-CONDON; FRANCK-CONDON SIMULATIONS; HYBRID ORBITALS; ISOTOPOMERS; PHOTOELECTRON-PHOTOION COINCIDENCE; STRETCHING MODES; VIBRATIONAL PROGRESSIONS; VIBRATIONAL WAVENUMBERS;

COMPUTATIONAL GEOMETRY; DEUTERIUM; ELECTRONS; IONIZATION; ORGANIC COMPOUNDS; PARTICLE DETECTORS; PHOTONS; POSITIVE IONS; PYROLYSIS;

PHOTOELECTRON SPECTROSCOPY;

CHLOROCYCLOPROPENYLIDENE; CYCLOPROPANE DERIVATIVE; CYCLOPROPENYLIDENE; DEUTERIUM; HYDROCARBON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MASS SPECTROMETRY; MOLECULAR DYNAMICS; QUANTUM THEORY; X RAY PHOTOELECTRON SPECTROSCOPY;

CYCLOPROPANES; DEUTERIUM; HYDROCARBONS, CYCLIC; MASS SPECTROMETRY; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PHOTOELECTRON SPECTROSCOPY; QUANTUM THEORY;

EID: 77958514237     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp104019d     Document Type: Article

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