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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 110, 2012 - Issue 21-22: FASE (Femto-, Astro-, Spectro-Ethyne)
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Special Issue: FASE (Femto-, Astro-, Spectro-Ethyne)

The Ã1Au state of acetylene: ungerade vibrational levels in the region 45,800–46,550 cm−1

Joshua H. Baraban Department of Chemistry, Massachusetts Institute of Technology, Cambridge, USA
,
P. Bryan Changala Department of Chemistry, Massachusetts Institute of Technology, Cambridge, USA
,
Anthony J. Merer Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei, Taiwan; Department of Chemistry, University of British Columbia, Vancouver, Canada
,
Adam H. Steeves Department of Chemistry, Massachusetts Institute of Technology, Cambridge, USA
,
Hans A. Bechtel Department of Chemistry, Massachusetts Institute of Technology, Cambridge, USA
&
Robert W. Field Department of Chemistry, Massachusetts Institute of Technology, Cambridge, USACorrespondence[email protected]
Pages 2707-2723 | Received 25 Apr 2012, Accepted 19 Jun 2012, Published online: 24 Jul 2012

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Jun Jiang, Zhenhui Du, Jacques Liévin & Robert W. Field. (2020) One-colour (∼220 nm) resonance-enhanced (S1 − S0) multi-photon dissociation of acetylene: probe of the C2 A1 Π − X1 Σ+ band by frequency-modulation spectroscopy. Molecular Physics 118:15.
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Brian J. Orr. (2018) Collision-induced rovibrational energy transfer in small polyatomic molecules: the role of intramolecular perturbations. Molecular Physics 116:23-24, pages 3666-3700.
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Articles from other publishers (17)

Jun Jiang, Angelar K. Muthike, Trevor J. Erickson & Robert W. Field. (2019) One-color (212–220 nm) resonantly-enhanced (S1–S0) multi-photon dissociation of acetylene. Journal of Molecular Spectroscopy 361, pages 24-33.
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Masaaki Baba, Ayumi Kanaoka, Hiromi Tohyama, Toshiharu Katori, Sachi Kunishige, Akiko Nishiyama & Masatoshi Misono. (2019) Coriolis interaction of small and large aromatic hydrocarbons. Journal of Molecular Spectroscopy 360, pages 49-54.
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Ya-Wei Liu, Yi-Geng Peng, Tao Xiong, Shu-Xing Wang, Xin-Chao Huang, Yong Wu & Lin-Fan Zhu. (2019) Generalized oscillator strengths of the low-lying valence-shell excitations of N2, O2, and C2H2 studied by fast electron and inelastic x-ray scattering. The Journal of Chemical Physics 150:9.
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Jun Jiang, Catherine A. Saladrigas, Trevor J. Erickson, Clare L. Keenan & Robert W. Field. (2018) Probing the predissociated levels of the S1 state of acetylene via H-atom fluorescence and photofragment fluorescence action spectroscopy. The Journal of Chemical Physics 149:17.
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Kevin M. Roenitz, Brian M. Hays, Carson R. Powers, Morgan N. McCabe, Houston Smith, Susanna L. Widicus Weaver & Steven T. Shipman. (2018) AC Stark Effect Observed in a Microwave–Millimeter/Submillimeter Wave Double-Resonance Experiment. The Journal of Physical Chemistry A 122:30, pages 6321-6327.
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G. Barratt Park, Jun Jiang, Catherine A. Saladrigas & Robert W. Field. (2016) Observation of b2 symmetry vibrational levels of the SO2 C̃ 1B2 state: Vibrational level staggering, Coriolis interactions, and rotation-vibration constants. The Journal of Chemical Physics 144:14.
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Joshua H. Baraban, Devin A. Matthews & John F. Stanton. (2016) Communication: An accurate calculation of the S1 C2H2  cis - trans isomerization barrier height . The Journal of Chemical Physics 144:11.
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J. H. Baraban, P. B. Changala, G. C. Mellau, J. F. Stanton, A. J. Merer & R. W. Field. (2015) Spectroscopic characterization of isomerization transition states. Science 350:6266, pages 1338-1342.
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P. Bryan Changala, Joshua H. Baraban, Anthony J. Merer & Robert W. Field. (2015) Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies . The Journal of Chemical Physics 143:8.
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Adam H. Steeves, G. Barratt Park, Hans A. Bechtel, Joshua H. Baraban & Robert W. Field. (2015) Communication: Observation of local-bender eigenstates in acetylene. The Journal of Chemical Physics 143:7.
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G. Barratt Park, Adam H. Steeves, Joshua H. Baraban & Robert W. Field. (2015) Simplified Cartesian Basis Model for Intrapolyad Emission Intensities in the Bent-to-Linear Electronic Transition of Acetylene. The Journal of Physical Chemistry A 119:5, pages 857-865.
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G. Barratt Park, Joshua H. Baraban & Robert W. Field. (2014) Full dimensional Franck-Condon factors for the acetylene $\tilde{\mathbf {A}}$Ã  1 A u —$\mathbf {\tilde{X}}$X̃ $\mathbf {^1\Sigma _g^+}$Σg+1 transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes . The Journal of Chemical Physics 141:13.
Crossref
G. Barratt Park. (2014) Full dimensional Franck-Condon factors for the acetylene $\tilde{\mathbf {A}}$Ã  1 A u —$\mathbf {\tilde{X}}$X̃ $\mathbf {^1\Sigma _g^+}$Σg+1 transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene . The Journal of Chemical Physics 141:13.
Crossref
P. Bryan Changala, Joshua H. Baraban, John F. Stanton, Anthony J. Merer & Robert W. Field. (2014) Reduced dimension rovibrational variational calculations of the S1 state of C2H2. II. The S1 rovibrational manifold and the effects of isomerization. The Journal of Chemical Physics 140:2.
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P. Bryan Changala. (2014) Reduced dimension rovibrational variational calculations of the S1 state of C2H2. I. Methodology and implementation. The Journal of Chemical Physics 140:2.
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Danielle Larese, Mark A. Caprio, Francisco Pérez-Bernal & Francesco Iachello. (2014) A study of the bending motion in tetratomic molecules by the algebraic operator expansion method. The Journal of Chemical Physics 140:1.
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Jun Jiang, Joshua H. Baraban, G. Barratt Park, Michelle L. Clark & Robert W. Field. (2013) Laser-Induced Fluorescence Study of the S 1 State of Doubly-Substituted 13 C Acetylene and Harmonic Force Field Determination . The Journal of Physical Chemistry A 117:50, pages 13696-13703.
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