Excited state photoelectron spectroscopy of anisole

被引:28
作者
Eisenhardt, CG
Gemechu, AS
Baumgärtel, H
Chelli, R
Cardini, G
Califano, S
机构
[1] Free Univ Berlin, Inst Chem Phys & Theoret Chem, D-14195 Berlin, Germany
[2] Univ Florence, Dipartimento Chim, I-50121 Florence, Italy
[3] LENS, I-50125 Florence, Italy
关键词
D O I
10.1039/b105106g
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
Excited state photoelectron spectra of anisole have been measured using different excitation pathways. They have been chosen according to vibrational levels in the Si state as observed in the REMPI spectrum. The combination of extended ab initio calculations with the spectroscopic results leads to the frequencies and assignment of the 42 normal modes of the anisole canon and neutral anisole. A strong influence of the excitation pathway on the appearance of the photoelectron spectra has been observed. With increasing excitation energies the dominant signals in the spectrum are shifted to higher energy. The analysis of the spectra reveals that the major contribution to the intensity is caused by the population of vibrational combination states in the ion. Increasing the energy of the intermediate S-1 state changes the population of these final states selectively. In addition, the population of the v(9b) state is strongly supported by changes of the geometry in the S-1 intermediate state.
引用
收藏
页码:5358 / 5368
页数:11
相关论文
共 60 条
[1]   FLUORESCENCE EXCITATION-SPECTRA OF HYDROGEN-BONDED PHENOLS IN A SUPERSONIC FREE JET [J].
ABE, H ;
MIKAMI, N ;
ITO, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (10) :1768-1771
[2]   NEW ASPECTS OF THE CHANNEL-3 PROBLEM IN BENZENE, AS REVEALED BY MULTIPHOTON IONIZATION PHOTOELECTRON-SPECTROSCOPY [J].
ACHIBA, Y ;
HIRAYA, A ;
KIMURA, K .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (12) :6047-6051
[3]   RESONANT MULTIPHOTON IONIZATION PHOTOELECTRON SPECTROSCOPIC STUDY OF BENZENE - EVIDENCE FOR FAST INTRAMOLECULAR VIBRATIONAL-RELAXATION WITHIN THE 1E1U STATE [J].
ACHIBA, Y ;
SATO, K ;
SHOBATAKE, K ;
KIMURA, K .
JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (11) :5213-5218
[4]   METHOXY GROUP NONPLANARITY IN OMICRON-DIMETHOXYBENZENES - SIMPLE PREDICTIVE MODELS FOR CONFORMATIONS AND ROTATIONAL BARRIERS IN ALKOXYAROMATICS [J].
ANDERSON, GM ;
KOLLMAN, PA ;
DOMELSMITH, LN ;
HOUK, KN .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (09) :2344-2352
[5]   MULTIPHOTON IONIZATION PHOTOELECTRON-SPECTROSCOPY OF PHENOL - VIBRATIONAL FREQUENCIES AND HARMONIC FORCE-FIELD FOR THE 2B1 CATION [J].
ANDERSON, SL ;
GOODMAN, L ;
KROGHJESPERSEN, K ;
OZKABAK, AG ;
ZARE, RN ;
ZHENG, CF .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (12) :5329-5339
[6]   MULTI-PHOTON IONIZATION PHOTOELECTRON-SPECTROSCOPY - A NEW METHOD FOR DETERMINING VIBRATIONAL STRUCTURE OF MOLECULAR-IONS [J].
ANDERSON, SL ;
RIDER, DM ;
ZARE, RN .
CHEMICAL PHYSICS LETTERS, 1982, 93 (01) :11-15
[7]   THE 275-NM ABSORPTION SYSTEM OF ANISOLE [J].
BALFOUR, WJ .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 109 (01) :60-72
[8]   THE VIBRATIONAL-SPECTRUM OF ANISOLE [J].
BALFOUR, WJ .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1983, 39 (09) :795-800
[9]  
BARKER AD, 1968, J CHEM SOC B, P22
[10]   Hydrogen bonding in (substituted benzene)•(water)n clusters with n≤4 [J].
Barth, HD ;
Buchhold, K ;
Djafari, S ;
Reimann, B ;
Lommatzsch, U ;
Brutschy, B .
CHEMICAL PHYSICS, 1998, 239 (1-3) :49-64