The photoabsorption and constant ionic state spectroscopy of vinylbromide

被引:27
作者
Hoxha, A
Locht, R
Leyh, B
Dehareng, D
Hottmann, K
Jochims, HW
Baumgärtel, H
机构
[1] Univ Liege, Dept Chim Gen & Chim Phys, Inst Chim, B-4000 Liege 1, Belgium
[2] Univ Liege, Ctr Ingn Prot, B-4000 Liege, Belgium
[3] Free Univ Berlin, Inst Phys & Theoret Chem, D-14195 Berlin, Germany
关键词
D O I
10.1016/S0301-0104(00)00191-9
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
In this paper, we report the photoabsorption and the constant ionic state spectroscopy of vinyl bromide (C2H3Br). The photoabsorption spectrum was measured using synchrotron radiation and was investigated in detail between 5.0 and 12.0 eV photon energy revealing many previously unobserved structures. These features were analyzed in terms of valence to virtual valence transitions and Rydberg series. The examination of the three Rydberg series converging towards the first ionization threshold (2a" --> ns, 2a" --> np and 2a" -->nd) leads to wave numbers of 335 +/- 30, 690 +/- 30 and 1305 +/- 30 cm(-1). The vibrational wave numbers of the progressions belonging to Rydberg series converging towards the second ionization threshold are 485 +/- 30 and 1145 +/- 50 cm(-1). Ab initio calculations helped the assignment of the valence transitions and of the observed vibrational wave numbers in the Rydberg series. Constant ionic state spectra were recorded for vibronic states corresponding to the first and the second electronic states of the ion. Their fine structures are assigned to the autoionization of Rydberg states. The autoionization decay of these Rydberg states is analyzed qualitatively in terms of the vibrational nature of the final ionic state. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:237 / 247
页数:11
相关论文
共 19 条
[1]   THEORETICAL-STUDIES OF THE THERMAL GAS-PHASE DECOMPOSITION OF VINYL BROMIDE ON THE GROUND-STATE POTENTIAL-ENERGY SURFACE [J].
ABRASH, SA ;
ZEHNER, RW ;
MAINS, GJ ;
RAFF, LM .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (10) :2959-2977
[2]   EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J].
CLARK, T ;
CHANDRASEKHAR, J ;
SPITZNAGEL, GW ;
SCHLEYER, PV .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) :294-301
[3]   TOWARD A SYSTEMATIC MOLECULAR-ORBITAL THEORY FOR EXCITED-STATES [J].
FORESMAN, JB ;
HEADGORDON, M ;
POPLE, JA ;
FRISCH, MJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (01) :135-149
[4]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J].
FRISCH, MJ ;
POPLE, JA ;
BINKLEY, JS .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3265-3269
[5]   APPLICATION OF UNITARY GROUP-METHODS TO CONFIGURATION-INTERACTION CALCULATIONS [J].
HEGARTY, D ;
ROBB, MA .
MOLECULAR PHYSICS, 1979, 38 (06) :1795-1812
[6]  
HOTTMANN K, 1987, BESSY JAHRESBER, P398
[7]   Unimolecular dynamics from kinetic energy release distributions. V. How does the efficiency of phase space sampling vary with internal energy? [J].
Hoxha, A ;
Locht, R ;
Lorquet, AJ ;
Lorquet, JC ;
Leyh, B .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (20) :9259-9266
[8]   Photoelectron spectroscopy of vinylbromide and intramolecular dynamics of the ionic (B)over-tilde state [J].
Hoxha, A ;
Locht, R ;
Leyh, B ;
Dehareng, D ;
Hottmann, K ;
Baumgärtel, H .
CHEMICAL PHYSICS, 2000, 256 (02) :239-249
[9]  
LEYH B, UNPUB
[10]   The He(I), threshold photoelectron and constant ion state spectroscopy of vinylchloride (C2H3Cl) [J].
Locht, R ;
Leyh, B ;
Hottmann, K ;
Baumgartel, H .
CHEMICAL PHYSICS, 1997, 220 (1-2) :217-232