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Photoelectron spectroscopy of boron-containing reactive intermediates using synchrotron radiation: BH2, BH, and BF.
Mukhopadhyay, D P; Schleier, D; Fischer, I; Loison, J-C; Alcaraz, C; Garcia, G A.
Afiliação
  • Mukhopadhyay DP; Institute of Physical and Theoretical Chemistry, University of Würzburg, Am Hubland, D-97074 Würzburg, Germany. ingo.fischer@uni-wuerzburg.de.
  • Schleier D; Institute of Physical and Theoretical Chemistry, University of Würzburg, Am Hubland, D-97074 Würzburg, Germany. ingo.fischer@uni-wuerzburg.de.
  • Fischer I; Institute of Physical and Theoretical Chemistry, University of Würzburg, Am Hubland, D-97074 Würzburg, Germany. ingo.fischer@uni-wuerzburg.de.
  • Loison JC; ISM-CNRS, Université de Bordeaux, 351 cours de la Libération, F-, 33405 Talence, France.
  • Alcaraz C; LCP, UMR 8000, CNRS-Univ. Paris-Sud and Paris Saclay, Bât. 350, Centre Universitaire Paris-Sud, F-91405 Orsay, France.
  • Garcia GA; Synchrotron SOLEIL, L'Orme des Merisiers, St Aubin, B.P. 48, F-91192 Gif sur Yvette, France.
Phys Chem Chem Phys ; 22(3): 1027-1034, 2020 Jan 21.
Article em En | MEDLINE | ID: mdl-31854408
ABSTRACT
Mass selected slow photoelectron spectra (SPES) of three boron-containing reactive species, BH2, BH, and BF were recorded by double imaging photoion-photoelectron coincidence spectroscopy (i2PEPICO) using synchrotron radiation. All species were generated in a flow reactor from the H-abstraction of B2H6 by F atoms created in a F2 microwave discharge. The spectrum of BH2+ exhibits a long bending mode progression with a 970 cm-1 spacing due to the large geometry change from bent to linear upon ionization. Its ionization energy was determined as 8.12 ± 0.02 eV. For BH, photoionisation from both X1Σ+ singlet and a3Π triplet state was observed, permitting the experimental determination of the singlet/triplet gap (ΔEST) from the observed IE's of 9.82 eV and 8.48 eV. In addition, a threshold photoelectron spectrum of BF was recorded, which leads to an IE of 11.11 eV and an improved value for νBF+ of 1690 cm-1. All spectra were simulated by calculating Franck-Condon factors from optimised structures based on quantum chemical calculations.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article