VUV absorption spectroscopy of acetonitrile between 7 and 20 eV: A revisionist study

被引:13
作者
Leach, Sydney [1 ]
Schwell, Martin [2 ,3 ]
Un, Sun [4 ]
Jochims, Hans-Werner [5 ]
Baumgaertel, Helmut [5 ]
机构
[1] Observ Paris, LERMA, UMR 8112, F-92195 Meudon, France
[2] Univ Paris 12, Lab Interuniv Syst Atmospher, F-94010 Creteil, France
[3] Univ Paris 07, Lab Interuniv Syst Atmospher, F-94010 Creteil, France
[4] CEA Saclay, Serv Bioenerget Biol Structurale & Mecanismes, Inst Biol & Technol Saclay, CNRS URA 2096, F-91191 Gif Sur Yvette, France
[5] Free Univ Berlin, Inst Phys & Theoret Chem, D-14195 Berlin, Germany
关键词
acetonitrile; VUV absorption spectroscopy; valence transitions; Rydberg transitions;
D O I
10.1016/j.chemphys.2007.12.012
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The VUV absorption spectrum of acetonitrile between 7 and 20 eV was obtained at high resolution using monochromatised Kr lamp radiation and synchrotron radiation as photon excitation sources. Absorption cross sections were measured over the spectral range studied. We have reinterpreted or assigned for the first time the bands of four valence transitions in the 7-12 eV region, aided by M.O. calculations of transition energies and oscillator strengths. These assignments also required consideration of vibronic symmetry conditions in electronic transitions not previously discussed in the context of the interpretation of acetonitrile VUV absorption spectra. Considerable revision of previously assigned Rydberg transitions converging to the ground 1(2)E and first excited 1(2)A(1) states of the cation in the 8.9-13.2 eV region was also effected. The vibrational modes and frequencies in the valence and Rydberg states and their relation to bonding characteristics of the molecular orbitals are discussed in detail. Absorption features in the 14.2-15.4 eV higher energy region, probably involve Rydberg transitions converging to the 2(2)E ion state at 15.133 eV. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:147 / 163
页数:17
相关论文
共 46 条
[1]   Deep Impact: Excavating comet Tempel 1 [J].
A'Hearn, MF ;
Belton, MJS ;
Delamere, WA ;
Kissel, J ;
Klaasen, KP ;
McFadden, LA ;
Meech, KJ ;
Melosh, HJ ;
Schultz, PH ;
Sunshine, JM ;
Thomas, PC ;
Veverka, J ;
Yeomans, DK ;
Baca, MW ;
Busko, I ;
Crockett, CJ ;
Collins, SM ;
Desnoyer, M ;
Eberhardy, CA ;
Ernst, CM ;
Farnham, TL ;
Feaga, L ;
Groussin, O ;
Hampton, D ;
Ipatov, SI ;
Li, JY ;
Lindler, D ;
Lisse, CM ;
Mastrodemos, N ;
Owen, WM ;
Richardson, JE ;
Wellnitz, DD ;
White, RL .
SCIENCE, 2005, 310 (5746) :258-264
[2]   CH3CN observations toward southern massive star-forming regions [J].
Araya, E ;
Hofner, P ;
Kurtz, S ;
Bronfman, L ;
DeDeo, S .
ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2005, 157 (02) :279-301
[3]   STRATOSPHERIC POSITIVE-ION COMPOSITION MEASUREMENTS AND ACETONITRILE DETECTION - A CONSISTENT PICTURE [J].
ARIJS, E ;
NEVEJANS, D ;
INGELS, J .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1987, 81 :15-31
[4]   30.4-NM HE(II) PHOTOELECTRON-SPECTRA OF ORGANIC-MOLECULES .2. AZA-COMPOUNDS (C,H,N) [J].
ASBRINK, L ;
NIESSEN, WV ;
BIERI, G .
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1980, 21 (01) :93-101
[5]   INTERPRETATIVE METHODS IN PHOTOELECTRON SPECTROSCOPY .2. LOW-ENERGY SPECTRA OF ORGANIC PSEUDOHALIDES AND COMPOUNDS CONTAINING HALOGEN AND PHOSPHORUS LONE PAIR ELECTRONS [J].
BAYBUTT, P ;
GUEST, MF ;
HILLIER, IH .
MOLECULAR PHYSICS, 1973, 25 (05) :1025-1036
[6]   APPLICATIONS OF THE EQUIVALENT CORES APPROXIMATION - THE DETERMINATION OF PROTON AFFINITIES AND ISOCYANIDE-TO-NITRILE ISOMERIZATION ENERGIES FROM CORE BINDING-ENERGIES [J].
BEACH, DB ;
EYERMANN, CJ ;
SMIT, SP ;
XIANG, SF ;
JOLLY, WL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (03) :536-539
[7]   ACETONITRILE IN THE LOWER TROPOSPHERE [J].
BECKER, KH ;
IONESCU, A .
GEOPHYSICAL RESEARCH LETTERS, 1982, 9 (12) :1349-1351
[8]   SOME COMMENTS ON THE PERFLUOROEFFECT .2. ELECTRONIC STATES OF SUBSTITUTED HALOACETYLENE AND CYANOACETYLENE RADICAL CATIONS [J].
BIERI, G ;
HEILBRONNER, E ;
HORNUNG, V ;
KLOSTERJENSEN, E ;
MAIER, JP ;
THOMMEN, F ;
NIESSEN, WV .
CHEMICAL PHYSICS, 1979, 36 (01) :1-14
[9]  
Brack A., 1998, MOL ORIGINS LIFE
[10]   DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J].
COSTAIN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) :864-874