The rotationally resolved infrared spectrum of TiO and its isotopologues

被引:9
|
作者
Witsch, Daniel [1 ]
Breier, Alexander A. [1 ]
Doering, Eileen [1 ]
Yamada, Koichi M. T. [2 ]
Giesen, Thomas F. [1 ]
Fuchs, Guido W. [1 ]
机构
[1] Univ Kassel, Inst Phys, Heinrich Plett Str 40, D-34132 Kassel, Germany
[2] Natl Metrol Inst Japan NMIJ, AIST, Tsukuba, Ibaraki 3058563, Japan
关键词
Spectroscopy; High-resolution; Infrared; Ro-vibrational; Titanium monoxide; Isotopologues; Hotbands; TRANSITION MOMENT FUNCTION; TITANIUM MONOXIDE; POTENTIAL CURVES; SPIN-ORBIT; SYSTEM; SPECTROSCOPY; PROGRAM; BAND; PARAMETERS; STATES;
D O I
10.1016/j.jms.2021.111439
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
In this study, we present the ro-vibrationally resolved gas-phase spectrum of the diatomic molecule TiO around 1000 cm(-1). Molecules were produced in a laser ablation source by vaporizing a pure titanium sample in the atmosphere of gaseous nitrous oxide. Adiabatically expanded gas, containing TiO, formed a supersonic jet and was probed perpendicularly to its propagation by infrared radiation from quantum cascade lasers. Fundamental bands of 46-50TiO and vibrational hotbands of (TiO)-Ti-48 are identified and analyzed. In a mass-independent fitting procedure combining the new infrared data with pure rotational and electronic transitions from the literature, a Dunham-like parameterization is obtained. From the present data set, the multi-isotopic analysis allows to determine the spin-rotation coupling constant c and the BornOppenheimer correction coefficient DTiU10 for the first time. The parameter set enables to calculate the BornOppenheimer correction coefficients Delta(Ti)(U02) and Delta(O)(U02). In addition, the vibrational transition moments for the observed vibrational transitions are reported. (C) 2021 Elsevier Inc. All rights reserved.
引用
收藏
页数:7
相关论文
共 50 条
  • [31] The ionization energy of methylene (CH2) from a rotationally resolved photoelectron spectrum and its thermochemical implications
    Willitsch, S
    Imbach, LL
    Merkt, F
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (05): : 1939 - 1940
  • [32] Rotationally resolved infrared spectroscopy of the hydroxymethyl radical (CH2OH)
    Feng, L
    Wei, J
    Reisler, H
    JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (39): : 7903 - 7908
  • [33] Rotationally resolved infrared spectroscopy of the hydroxymethyl radical (CH2OH).
    Feng, L
    Wei, J
    Reisler, H
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U246 - U247
  • [34] Structural changes upon electronic excitation in 1,2-dimethoxybenzene from rotationally resolved electronic spectroscopy of various isotopologues
    Hebestreit, Marie-Luise
    Henrichs, Christian
    Schneider, Michael
    Wilke, Martin
    Meerts, W. Leo
    Kruegler, Daniel
    Schmitt, Michael
    JOURNAL OF MOLECULAR STRUCTURE, 2019, 1184 : 139 - 145
  • [35] A PYROLYSIS JET SPECTROSCOPIC STUDY OF THE ROTATIONALLY RESOLVED ELECTRONIC-SPECTRUM OF DICHLOROCARBENE
    CLOUTHIER, DJ
    KAROLCZAK, J
    JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (01): : 1 - 10
  • [36] ROTATIONALLY RESOLVED ZERO-KINETIC-ENERGY PHOTOELECTRON-SPECTRUM OF NITROGEN
    MERKT, F
    SOFTLEY, TP
    PHYSICAL REVIEW A, 1992, 46 (01): : 302 - 314
  • [37] Rotationally resolved absorption spectrum of the O2 dimer in the visible range
    Campargue, A
    Biennier, L
    Kachanov, A
    Jost, R
    Bussery-Honvault, B
    Veyret, V
    Churassy, S
    Bacis, R
    CHEMICAL PHYSICS LETTERS, 1998, 288 (5-6) : 734 - 742
  • [38] Rotationally-resolved excitation spectrum of the jet-cooled cyclohexadienyl radical
    Nakajima, Masakazu
    Schmidt, Timothy W.
    Sumiyoshi, Yoshihiro
    Endo, Yasuki
    CHEMICAL PHYSICS LETTERS, 2007, 449 (1-3) : 57 - 62
  • [39] ROTATIONALLY RESOLVED ELECTRONIC-SPECTRUM OF JET-COOLED CYCLOPENTADIENYL RADICAL
    YU, L
    FOSTER, SC
    WILLIAMSON, JM
    HEAVEN, MC
    MILLER, TA
    JOURNAL OF PHYSICAL CHEMISTRY, 1988, 92 (15): : 4263 - 4266
  • [40] A ROTATIONALLY RESOLVED PHOSPHORESCENCE EXCITATION SPECTRUM OF THE LOWEST TRIPLET-STATE OF PYRAZINE
    HOLTZCLAW, KW
    SPANGLER, LH
    PRATT, DW
    CHEMICAL PHYSICS LETTERS, 1989, 161 (4-5) : 347 - 352