The FANTASIO plus set-up to investigate jet-cooled molecules: focus on overtone bands of the acetylene dimer

被引:33
作者
Didriche, K. [1 ]
Lauzin, C. [1 ]
Foldes, T. [1 ]
Vaernewijck, X. de Ghellinck D'Elseghem [1 ]
Herman, M. [1 ]
机构
[1] Univ Libre Bruxelles, Lab Chim Quant & Photophys, Fac Sci, B-1050 Brussels, Belgium
关键词
acetylene-dimer; acetylene-argon dimer; van der Waals complexes; overtone spectroscopy; CRDS; supersonic jet; RESOLUTION INFRARED-SPECTROSCOPY; CAVITY RING; AB-INITIO; ABSORPTION-SPECTROSCOPY; WAALS COMPLEX; C2H2; MICROWAVE; SPECTRA; ROTATION; (C2H2)3;
D O I
10.1080/00268976.2010.489525
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 experimental set-up FANTASIO, for 'Fourier trANsform, Tunable diode and quadrupole mAss spectrometers interfaced to a Supersonic expansIOn' (M. Herman, K. Didriche, D. Hurtmans, B. Kizil, P. Macko, A. Rizopoulos and P. Van Poucke, Mol. Phys. 105, 815 (2007)) built in Brussels has been updated. The turbomolecular pumping system of the supersonic expansion has been doubled and new mirrors, with reflectivity 99.999% instead of 99.99%, have been set in the CW-cavity ring down spectrometer probing jet-cooled molecules. The changes all together result in a signal to noise increased by up to a factor 10, around 1.5 mu m. These improvements are demonstrated with various acetylene data in the 2CH excitation range, including the assignment of a new sub-band of acetylene-Ar, with K '-K '' =2-3. The focus is set on the acetylene dimer. Overtone sub-bands, with b- and a-type structures, are identified for the first time in the literature. They are assigned to vibrational excitation in the hat and body units of the T shaped dimer, respectively. The relevance of the overtone data on acetylene dimers for space remote sensing is highlighted.
引用
收藏
页码:2155 / 2163
页数:9
相关论文
共 70 条
[1]   STATIONARY-POINTS ON THE POTENTIAL-ENERGY SURFACES OF (C2H2)2, (C2H2)3, AND (C2H4)2 [J].
ALBERTS, IL ;
ROWLANDS, TW ;
HANDY, NC .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (06) :3811-3816
[2]   ABINITIO HARTREE-FOCK CALCULATIONS ON ACETYLENE DIMER [J].
AOYAMA, T ;
MATSUOKA, O ;
NAKAGAWA, N .
CHEMICAL PHYSICS LETTERS, 1979, 67 (2-3) :508-510
[3]   EVOLUTION OF POLARIZABILITIES AND HYPERPOLARIZABILITIES WITH MOLECULAR AGGREGATION - A MODEL STUDY OF ACETYLENE CLUSTERS [J].
AUGSPURGER, JD ;
DYKSTRA, CE .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1992, 43 (01) :135-146
[4]   Cavity ring-down spectroscopy: Experimental schemes and applications [J].
Berden, G ;
Peeters, R ;
Meijer, G .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2000, 19 (04) :565-607
[5]   THE HYPERFINE-STRUCTURE OF (DCCD)2 [J].
BHATTACHARJEE, RL ;
MUENTER, JS ;
COUDERT, LH .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (12) :8850-8863
[6]   ABINITIO STUDIES OF ACETYLENE TETRAMER AND PENTAMER [J].
BONE, RGA ;
AMOS, RD ;
HANDY, NC .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1990, 86 (11) :1931-1941
[7]   TRANSITION-STATES FROM MOLECULAR SYMMETRY GROUPS - ANALYSIS OF NONRIGID ACETYLENE TRIMER [J].
BONE, RGA ;
ROWLANDS, TW ;
HANDY, NC ;
STONE, AJ .
MOLECULAR PHYSICS, 1991, 72 (01) :33-73
[8]   THE PHOTOIONIZATION AND DISSOCIATION DYNAMICS OF ENERGY-SELECTED ACETYLENE DIMERS, TRIMERS, AND TETRAMERS [J].
BOOZE, JA ;
BAER, T .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (01) :186-200
[9]   INTERMOLECULAR INTERACTIONS - BASIS-SET AND INTRAMOLECULAR CORRELATION-EFFECTS ON SEMIEMPIRICAL METHODS - APPLICATION TO (C2H2)2, (C2H2)3 AND (C2H4)2 [J].
BRENNER, V ;
MILLIE, P .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1994, 30 (04) :327-340
[10]   HIGH-RESOLUTION INFRARED-SPECTROSCOPY OF ACETYLENE CLUSTERS [J].
BRYANT, GW ;
EGGERS, DF ;
WATTS, RO .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 :1443-1455