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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)

Anharmonic force fields of cis- and trans-S1 C2H2

J.H. Baraban Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
,
J.F. Stanton Institute for Theoretical Chemistry, Departments of Chemistry and Biochemistry, The University of Texas at Austin, Austin, Texas 78712, USA
,
A.J. Merer Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei, 10617, Taiwan; Department of Chemistry, University of British Columbia, Vancouver, BC V6T 1Z1, Canada
&
R.W. Field Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USACorrespondence[email protected]
Pages 2725-2733 | Received 23 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 (12)

Robert W. Field & Arthur G. Suits. 2021. Emerging Trends in Chemical Applications of Lasers. Emerging Trends in Chemical Applications of Lasers 333 361 .
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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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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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, 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.
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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.
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M. Calixto & F. Pérez-Bernal. (2014) Entanglement in shape phase transitions of coupled molecular benders. Physical Review A 89:3.
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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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