Excited vibrational level rotational constants for SiC2: A sensitive molecular diagnostic for astrophysical conditions

被引:0
作者
Fortenberry, Ryan C. [1 ]
Lee, Timothy J. [2 ]
Mueller, Holger S. P. [3 ]
机构
[1] Georgia Southern Univ, Dept Chem, Statesboro, GA 30460 USA
[2] NASA Ames Res Ctr, Moffett Field, CA 94035 USA
[3] Univ Cologne, Phys Inst 1, D-50937 Cologne, Germany
基金
美国国家航空航天局;
关键词
Rovibrational spectroscopy; Quartic force fields; Quantum chemistry; Silicon; Astrochernistry;
D O I
10.1016/j.molap.2015.07.001
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
Silacyclopropynylidene, SiC2, is a known and highly abundant circumstellar molecule. Its spectrum has been established as a major component of lines observed toward the carbon-rich star IRC +10216 (CW Leonis). It has been detected in its low-lying v(3) = 1 and 2 vibrational states as well as in various isotopic compositions. Increasing sensitivity and spatial resolution will enable many more emission or absorption lines to be detected. In order to detect new molecular species, unassigned lines of known species must be identified. This work uses established alpha b initio quartic force fields to produce data necessary for this classification of lines related to SiC2. Agreement between the theoretical vibrational frequencies and known rotational and spectroscopic constants is quite good, as good as 5 cm and 3 MHz, respectively in some cases. In addition, experimentally unknown vibrational frequencies and rotational constants are provided for the first overtones and combination bands in addition to 313, the second overtone of the low-lying antisymmetric stretch/carbide rotation mode. Frequencies of v(3) = 3 low-J rotational transitions of the main isotopic species are also estimated from published data for v(3) <= 2. Further, we determine rotational and centrifugal distortion parameters for which in most cases vibrational effects due to the v(3) mode were reduced to first, and in several cases also to second order. These values may approximate equilibrium values better than the ground state values. The data produced herein will aid in the experimental and observational characterization of this known astromolecule in order to identify some of the unassigned lines fora known entity. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:13 / 19
页数:7
相关论文
共 55 条
[31]   THE ROTATIONAL SPECTRA OF 29SiC2 AND 30SiC2 [J].
Kokkin, D. L. ;
Bruenken, S. ;
Young, K. H. ;
Patel, N. A. ;
Gottlieb, C. A. ;
Thaddeus, P. ;
McCarthy, M. C. .
ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2011, 196 (02)
[32]   BASIS-SET CONVERGENCE FOR GEOMETRY AND HARMONIC FREQUENCIES - ARE H-FUNCTIONS ENOUGH [J].
MARTIN, JML ;
TAYLOR, PR .
CHEMICAL PHYSICS LETTERS, 1994, 225 (4-6) :473-479
[33]   The atomization energy and proton affinity of NH3. An ab initio calibration study [J].
Martin, JML ;
Lee, TJ .
CHEMICAL PHYSICS LETTERS, 1996, 258 (1-2) :136-143
[34]   Microwave and laser spectroscopy of carbon chains and rings [J].
McCarthy, MC ;
Thaddeus, P .
CHEMICAL SOCIETY REVIEWS, 2001, 30 (03) :177-185
[35]   VISIBLE SPECTROSCOPY OF JET-COOLED SIC2 - GEOMETRY AND ELECTRONIC-STRUCTURE [J].
MICHALOPOULOS, DL ;
GEUSIC, ME ;
LANGRIDGESMITH, PRR ;
SMALLEY, RE .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (08) :3556-3560
[36]  
Mills I. M., 1972, Molecular Spectroscopy: Modern Research, P115
[37]   Rotational Spectroscopy of lsotopologues of Silicon Monoxide, SiO, and Spectroscopic Parameters from a Combined Fit of Rotational and Rovibrational Data [J].
Mueller, Holger S. P. ;
Spezzano, Silvia ;
Bizzocchi, Luca ;
Gottlieb, Carl A. ;
Degli Esposti, Claudio ;
McCarthy, Michael C. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (50) :13843-13854
[38]   Spectroscopic parameters for silacyclopropynylidene, SiC2, from extensive astronomical observations toward CW Leo (IRC+10216) with the Herschel satellite [J].
Mueller, Holger S. P. ;
Cernicharo, Jose ;
Agundez, M. ;
Decin, L. ;
Encrenaz, P. ;
Pearson, J. C. ;
Teyssier, D. ;
Waters, L. B. F. M. .
JOURNAL OF MOLECULAR SPECTROSCOPY, 2012, 271 (01) :50-55
[39]   The Cologne Database for Molecular Spectroscopy, CDMS:: a useful tool for astronomers and spectroscopists [J].
Müller, HSP ;
Schlöder, F ;
Stutzki, J ;
Winnewisser, G .
JOURNAL OF MOLECULAR STRUCTURE, 2005, 742 (1-3) :215-227
[40]   An experimental and theoretical study on rotational constants of vibrationally excited CH2OO [J].
Nakajima, Masakazu ;
Yue, Qiang ;
Li, Jun ;
Guo, Hua ;
Endo, Yasuki .
CHEMICAL PHYSICS LETTERS, 2015, 621 :129-133