THE J = 1 – 0 ROTATIONAL TRANSITIONS OF 12 CH +, 13 CH +, AND CD + T. Amano Department of Chemistry and Department of Physics and Astronomy The University.

Slides:



Advertisements
Similar presentations
Hyperfine-Changing Collisions of Cold Molecules J. Aldegunde, Piotr Żuchowski and Jeremy M. Hutson University of Durham EuroQUAM meeting Durham 18th April.
Advertisements

FOURIER TRANSFORM MICROWAVE SPECTROSCOPY OF ALKALI METAL ACETYLIDES P. M. SHERIDAN, M. K. L. BINNS Department of Chemistry and Biochemistry, Canisius College.
D.L. KOKKIN, N.J. REILLY, J.A. JOESTER, M. NAKAJIMA, K. NAUTA, S.H. KABLE and T.W. SCHMIDT Direct Observation of the c State of C 2 School of Chemistry,
SUBMILLIMETER-WAVE ROTATIONAL SPECTRA OF DNC T. Amano Department of Chemistry and Department of Physics and Astronomy The University of Waterloo.
MID-IR SATURATION SPECTROSCOPY OF HeH + MOLECULAR ION HSUAN-CHEN CHEN,CHUNG-YUN HSIAO Institute of Photonics Technologies, National Tsing Hua University,
Millimeter-Wave Studies of the Isotopologues of IZnCH 3 (X 1 A 1 ) : Geometric Parameters and Evidence for Zinc Insertion M. P. BUCCHINO and L. M. ZIURYS.
Full Empirical Potential Curves and Improved Dissociation Energies for the A 1 Π and X 1 Σ + States of CH + Young-Sang Cho, Robert J. Le Roy Department.
High-J rotational lines of HCO + and its isotopologues measured by using Evenson-type tunable FIR spectrometer R. Oishi, T. Miyamoto, M. Suzuki, Y. Moriwaki,
Anh T. Le and Timothy C. Steimle* The molecular frame electric dipole moment and hyperfine interaction in hafnium fluoride, HfF. Department of Chemistry.
Interaction of the hyperfine coupling and the internal rotation in methylformate M. TUDORIE, D. JEGOUSO, G. SEDES, T. R. HUET, Laboratoire de Physique.
Chirality of and gear motion in isopropyl methyl sulfide: Fourier transform microwave study Yoshiyuki Kawashima, Keisuke Sakieda, and Eizi Hirota* Kanagawa.
The Study of Noble Gas – Noble Metal Halide Interactions: Fourier Transform Microwave Spectroscopy of XeCuCl Julie M. Michaud and Michael C. L. Gerry University.
New High Precision Linelist of H 3 + James N. Hodges, Adam J. Perry, Charles R. Markus, Paul A. Jenkins II, G. Stephen Kocheril, and Benjamin J. McCall.
The inversion motion in the Ne – NH 3 van der Waals dimer studied via microwave spectroscopy Laura E. Downie, Julie M. Michaud and Wolfgang Jäger Department.
June 18, nd Symp. on Molec. Spectrosc. The Pure Rotational Spectra of VN (X 3  r ) and VO (X 4  - ): A Study of the Hyperfine Interactions Michael.
June 22-26, th International Symposium on Molecular Spectroscopy The Pure Rotational Spectrum of CrS (X 5  r ): Continued Studies of the 3d Transition.
FOURIER TRANSFORM MICROWAVE SPECTROSCOPY OF ALKALI METAL HYDROSULFIDES: DETECTION OF KSH P. M. SHERIDAN, M. K. L. BINNS, J. P. YOUNG Department of Chemistry.
The effective Hamiltonian for the ground state of 207 Pb 19 F and the fine structure spectrum Trevor J. Sears Brookhaven National Laboratory and Stony.
HIGH RESOLUTION ROTATIONAL SPECTROSCOPY STUDY OF THE ZEEMAN EFFECT IN THE 2 Π 1/2 MOLECULE PbF Alex Baum, Benjamin Murphy, Richard Mawhorter Trevor J.
Daniel P. Zaleski, Hansjochen Köckert, Susanna L. Stephens, Nick R. Walker School of Chemistry, Bedson Building, Newcastle University, Newcastle upon Tyne,
441 Chem Introduction to Spectroscopy CH-1 1. Introduction to Spectroscopy Set of methods where interaction of electromagnetic radiation with chemical.
Fang Wang & Timothy C. Steimle Dept. Chem. & BioChem., Arizona State University, Tempe, AZ,USA The 65 th International Symposium on Molecular Spectroscopy,
Electronic Transitions of Palladium Monoboride and Platinum Monoboride Y.W. Ng, H.F. Pang, Y. S. Wong, Yue Qian, and A. S-C. Cheung Department of Chemistry.
Submillimeter-wave lines of H 2 D + and D 2 H + as probes into chemistry in cold dark clouds T. Amano Institute for Astrophysics and Planetary Sciences.
SILYL FLUORIDE: LAMB-DIP SPECTRA and EQUILIBRIUM STRUCTURE Cristina PUZZARINI and Gabriele CAZZOLI Dipartimento di Chimica “G. Ciamician”, Università di.
HIGH PRECISION MID-IR SPECTROSCOPY OF N2O NEAR 4.5 μm Wei-jo (Vivian) Ting and Jow-Tsong Shy Department of Physics National Tsing Hua University Hsinchu,
Lecture 3 16/9/2003 Recall Penning Trap orbits cylindrical coordinates: ( , ,z); B = constant along z radial (  ) and axial (z) electric.
High-Precision Sub-Doppler Infrared Spectroscopy of HeH + Adam J. Perry, James N. Hodges, Charles Markus, G. Stephen Kocheril, Paul A. Jenkins II, and.
June 16-20, rd International Symposium on Molecular Spectroscopy Direct Measurements of the Fundamental Rotational Transitions of CD and 13 CH.
A LABORATORY AND THEORETICAL INVESTIGATION OF THE SILICON SULFUR MOLECULES H 2 SiS AND Si 2 S. MICHAEL C. MCCARTHY 1, PATRICK THADDEUS 1, HARSHAL GUPTA.
High-Resolution Visible Spectroscopy of H 3 + Christopher P. Morong, Christopher F. Neese and Takeshi Oka Department of Chemistry, Department of Astronomy.
High Resolution Microwave Spectra of He N – and (H 2 ) N – Linear Molecule Clusters Wolfgang Jäger Department of Chemistry, University of Alberta, Edmonton,
The Pure Rotational Spectrum of TiCl + (X 3  r ) by Velocity Modulation Spectroscopy DeWayne T. Halfen and Lucy M. Ziurys Department of Chemistry Department.
1 The rotational spectrum of 13 CH 3 NH 2 up to 1 THz Roman A. Motiyenko, Laurent Margulès PhLAM, Université Lille 1 Vadim Ilyushin Institute of Radio.
Effective C 2v Symmetry in the Dimethyl Ether–Acetylene Dimer Sean A. Peebles, Josh J. Newby, Michal M. Serafin, and Rebecca A. Peebles Department of Chemistry,
Molecular Spectroscopy Symposium June 2013 Identification and Assignment of the First Excited Torsional State of CH 2 DOH Within the o 2, e.
Copyright All rights reserved. June 25, 2015ISMS, 2015
HYPERFINE INTERACTION IN DIATOMICS AS A TOOL FOR VERIFICATION OF THEORETICAL VALUES FOR THE EFFECTIVE ELECTRIC FIELD ON ELECTRON A.N.Petrov PNPI QChem.
Precision Laser Spectroscopy of H 3 + Hsuan-Chen Chen 1, Jin-Long Peng 2, Takayoshi Amano 3,4, Jow-Tsong Shy 1,5 1 Institute of Photonics Technologies,
Copyright All rights reserved.. Introduction to the hydronium ion (H 3 O + )  H 3 O + has a pyramidal structure and is iso-electronic to ammonia.
High Precision Infrared Spectroscopy of OH + Charles R. Markus, Adam J. Perry, James N. Hodges, G. Stephen Kocheril, Paul A. Jenkins II, Benjamin J. McCall.
Frequency Comb Velocity-Modulation Spectroscopy of HfF + Kevin Cossel Laura Sinclair, Tyler Coffey, Jun Ye, and Eric Cornell OSU 2011 Acknowledgements:
Theoretical Studies of Electronic Spectra and Bonding in AlCl/AlF Jeff Leiding, D. E. Woon and T. H. Dunning, Jr. University of Illinois at Urbana-Champaign.
The Rotational Spectrum and Hyperfine Constants of Arsenic Monophosphide, AsP Flora Leung, Stephen A. Cooke and Michael C. L. Gerry Department of Chemistry,
Intermolecular Interactions between Formaldehyde and Dimethyl Ether and between Formaldehyde and Dimethyl Sulfide in the Complex, Investigated by Fourier.
1 The r 0 Structural Parameters of Equatorial Bromocyclobutane, Conformational Stability from Temperature Dependent Infrared Spectra of Xenon Solutions,
A. Nishiyama a, K. Nakashima b, A. Matsuba b, and M. Misono b a The University of Electro-Communications b Fukuoka University High Resolution Spectroscopy.
Laser Spectroscopy of the C 1 Σ + – X 1 Σ + Transition of ScI ZHENWU LIAO, MEI YANG, MAN-CHOR CHAN Department of Chemistry, The Chinese University of Hong.
June 18, nd Symp. on Molec. Spectrosc. Activation of C-H Bonds: Pure Rotational Spectroscopy of HZnCH 3 ( 1 A 1 ) M. A. Flory A. J. Apponi and.
José Luis Doménech, RD08 70th International Symposium on Molecular Spectroscopy Urbana Champaign, June 22-26,2015 NEW ACCURATE WAVENUMBERS OF H 35 Cl +
The Submillimeter/THz Spectrum of AlH (X 1 Σ + ), CrH (X 6 Σ + ), and SH + (X 3 Σ - ) DeWayne T. Halfen and Lucy M. Ziurys Department of Chemistry and.
Spectroscopic and Ab Initio Studies of the Open-Shell Xe-O 2 van der Waals Complex Qing Wen and Wolfgang Jäger Department of Chemistry, University of Alberta,
The 61 th International Symposium on Molecular Spectroscopy. ‘06 Funded by: NSF- Exp. Phys. Chem Mag. Hyperfine Interaction in 171 YbF and 173 YbF Timothy.
Laser spectroscopic study of CaH in the B 2 Σ + and D 2 Σ + state Kyohei Watanabe, Kanako Uchida, Kaori Kobayashi, Fusakazu Matsushima, Yoshiki Moriwaki.
Optical Frequency Comb Referenced Sub-Doppler Resolution Difference-Frequency-Generation Infrared Spectroscopy K. Iwakuni, S. Okubo, H. Nakayama, and H.
Rotational spectra of C2D4-H2S, C2D4-D2S, C2D4-HDS and 13CH2CH2-H2S complexes: Molecular symmetry group analysis Mausumi Goswami and E. Arunan Inorganic.
Carlos Cabezas and Yasuki Endo
INFRARED SPECTROSCOPY OF DISILICON-CARBIDE, Si2C
A Green Bank Telescope Search for ortho-benzyne (o-C6H4) in CRL 618
Shanshan Yu, Brian J. Drouin, John C. Pearson, and Takayoshi Amano
Optical Stark Spectroscopy and Hyperfine study of Gold Sulfide (AuS)
Indirect Rotational Spectroscopy of HCO+
Optical Stark Spectroscopy and Hyperfine study of Gold Sulfide (AuS)
The Pure Rotational Spectrum of FeO+ (X6S+)
Fourier Transform Emission Spectroscopy of CoH and CoD
A. M. Daly, B. J. Drouin, J. C. Pearson, K. Sung, L. R. Brown
Fourier Transform Infrared Spectral
Hot Cold Molecules: Collisions at Astrophysical Temperatures
DeWayne T. Halfen and Lucy M. Ziurys Department of Chemistry
Presentation transcript:

THE J = 1 – 0 ROTATIONAL TRANSITIONS OF 12 CH +, 13 CH +, AND CD + T. Amano Department of Chemistry and Department of Physics and Astronomy The University of Waterloo

In the past………..  First molecular ion identified in interstellar space Dunham, Publ. Astron. Soc. Pac. 49, 26 (1937) Douglas and Herzberg, Ap. J. 94, 381 (1941)  Pearson and Drouin reported the first laboratory identification of the J = 1 – 0 lines of 12 CH +, and calculated the best predicted rest frequencies for 13 CH +, 12 CD +, and 13 CD +. Ap. J. 647, L83 (2006)  Falgarone et al claimed an interstellar detection of 13 CH + based on Pearson and Drouin’s data. Ap. J. 634, L149 (2005)  Cernicharo et al identified FIR lines ( J = 2 – 1, 3 – 2, 4 – 3, 5 – 4, 6 – 5 ) of CH +. Ap. J. 483, L65 (1997) No infrared measurements involving low-v states.

In this work……………  The frequencies are found different from the reported values.  Large Zeeman effect and spin-rotation interaction Sub-mm system……..  Russian BWO(Backward-wave oscillator) GHz ~1 mW stabilized, using double phase-lock loop  Double modulation technique frequency-discharge frequency-magnetic field extended negative glow discharge

 Extended negative glow discharge source. (Magnetic field: 160 G).  Double modulation.  CH 4 ~ 0.5 mTorr ( 13 CH 4, CD 4 ) He ~ mTorr For extended negative glow discharges, usually Ar is used as buffer gas. However, Ar buffer does not produce CH +. The He pressure and the optimum magnetic field are correlated. Experimental Details Rapidly react with H 2 and O 2

An example of observed signals

Zeeman splitting of the J = 1 – 0 line of 12 CH +

Hyperfine structure of the J = 1 – 0 line of 13 CH +

Transition frequencies / MHz This work Pearson and Drouin a From optical data 12 CH (20) (75) b 13 CH (10) (estim’d) c F = 3/2 – ½ (20) F = ½ - ½ (40) 12 CD (20) (189) (estim’d) d Spin-rotation constant/MHz C I 1.087(50) e Rotational g-factor g J 7.65(29) a J. C. Pearson and B. J. Drouin, Astrophys. J. 647, L86 (2006) b R. Hakalla et al, Eur. Phys. J. D. 38, 481 (2006) c Z. Bembenek, J. Mol. Spectrosc. 181, 136 (1997) d Z. Bembenek et al, J. Phys. B, 20, 6197 (1987) e S. P. A. Sauer and I. Paidarova, Chem. Phys. 201, 405 (1995)

Zeeman effect and the spin-rotation interaction Small admixture of the excited 1  electronic state induced by the L-uncoupling causes both Zeeman effect and the spin- rotation interaction. However, each does not appear in same fashion, resulting in distinct effects for 12 CH +, 13 CH +, and CD +.  12 CH + More prominent Zeeman effect.  13 CH + Both effects are observable.  12 CD + Both Zeeman and the spin-rotation interaction are smaller. Theoretical calculations of magnetic properties of CH +  Fowler and Steiner, Mol. Phys. 74, 1147(1991) “paramagnetic molecule of closed shell”  Sauer and Paidarova, Chem. Phys. 201, 405 (1995)

12 CH + 13 CH + (a) 12 CH + C I = kHz (b) 13 CH + C I = MHz

Zeeman effect and spin-rotation interaction in 1 Σ states Combined with L-uncoupling term, lead to the second order Zeeman and hyperfine terms

Rotational g-factor Λ-doubling constant and rotational g-factor q = cm -1 ( v = 0 in A 1  ) g e ∼ g J = 5.17 ( 7.65 obs ) 11.3 (ab initio calculation, HF-SCF/aug-pV5Z) ( Hui Li, Waterloo)

Spin-rotation interaction This interaction is essentially between the πelectron and the nuclear spin(s); H in 12 CH +, 13 C and H in 13 CH +, and D in 12 CD +. The π electron is localized on the C atom. Therefore, the interaction with the 13 C nuclear spin is more prominent than that with either H or D. Ab initio calculation by Sauer and Paidarová, Chem. Phys. Lett. 201, 405 (1995) C C = MHz, C H = -73 kHz, C D = -21 kHz → C I = MHz Obs. C I = MHz for 13 CH +

Distinctively different behavior of the isotopic species is understood theoretically. It provides firm support to the identifications. Conclusion

University of Waterloo Acknowledgments NSERC (Natural Science and Engineering Research Council of Canada) H. Li (Waterloo) R. J. Le Roy (Waterloo)

Double modulation sub-mm system at Waterloo

FIR lines, are they consistent with our data? Cernicharo et al, Ap. J. 483, L65 (1997) 2 – GHz ( µm ) 3 – GHz ( µm ) 4 – GHz ( µm ) 5 – GHz ( µm ) 6 – GHz ( µm ) 1 – (20) MHz o – c / MHz present Hakalla et al B 0 /MHz (51) (57) D 0 /MHz (26) (63) R. Hakalla et al, Eur. Phys. J. D. 38, 481 (2006)