Advanced search
Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 4-5
Submit an article Journal homepage
39
Views
18
CrossRef citations to date
0
Altmetric
Original Articles

The integrated number of vibrational states in acetylene (12C2H2, 13C2H2, 12C2D2)

M. I. EL IDRISSI Laboratoire de Chimie Physique Moléculaire CPl60/09, Université libre de Bruxelles, Ave. Roosevelt 50, B-1050, Belgium
,
B. ZHILINSKII MREID, Université du Littoral, F59140, Dunkerque Cédex I, France
,
P. GASPARD Service de Chimie Physique CP231, Université libre de Bruxelles, Belgium
&
M. HERMAN Laboratoire de Chimie Physique Moléculaire CPl60/09, Université libre de Bruxelles, Ave. Roosevelt 50, B-1050, Belgium
Pages 595-601 | Received 19 Jun 2002, Accepted 31 Jul 2002, Published online: 18 Nov 2009

Citations (18)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (4)

David S. Perry, Anthony Miller, Badr Amyay , André Fayt & Michel Herman. (2010) Vibration–rotation alchemy in acetylene (12C2H2), at low vibrational excitation: from high resolution spectroscopy to fast intramolecular dynamics. Molecular Physics 108:7-9, pages 1115-1132.
Read now
S. Robert , M. Herman, A. Fayt, A. Campargue, S. Kassi, A. Liu, L. Wang, G. Di Lonardo & L. Fusina. (2008) Acetylene, 12C2H2: new CRDS data and global vibration-rotation analysis up to 8600 cm−1 . Molecular Physics 106:21-23, pages 2581-2605.
Read now
M. Herman. (2007) The acetylene ground state saga. Molecular Physics 105:17-18, pages 2217-2241.
Read now
Brian J. Orr. (2006) Spectroscopy and energetics of the acetylene molecule: dynamical complexity alongside structural simplicity. International Reviews in Physical Chemistry 25:4, pages 655-718.
Read now

Articles from other publishers (14)

Badr Amyay & Vincent Boudon. (2018) Vibration-rotation energy levels and corresponding eigenfunctions of 12CH4 up to the tetradecad. Journal of Quantitative Spectroscopy and Radiative Transfer 219, pages 85-104.
Crossref
Michel Herman & David S. Perry. (2013) Molecular spectroscopy and dynamics: a polyad-based perspective. Physical Chemistry Chemical Physics 15:25, pages 9970.
Crossref
Jiande Han, Keith Freel & Michael C. Heaven. (2011) Rotational and vibrational energy transfer in vibrationally excited acetylene at energies near 6560 cm−1. The Journal of Chemical Physics 135:24.
Crossref
Michel Herman. 2011. Handbook of High‐resolution Spectroscopy. Handbook of High‐resolution Spectroscopy.
B. Amyay, M. Herman, A. Fayt, A. Campargue & S. Kassi. (2011) Acetylene, 12C2H2: Refined analysis of CRDS spectra around 1.52μm. Journal of Molecular Spectroscopy 267:1-2, pages 80-91.
Crossref
Keevin Didriche & Michel Herman. (2010) A four-atom molecule at the forefront of spectroscopy, intramolecular dynamics and astrochemistry: Acetylene. Chemical Physics Letters 496:1-3, pages 1-7.
Crossref
D. A. Sadovskií, D. N. Kozlov & P. P. Radi. (2010) Direct absorption transitions to highly excited polyads 8, 10, and 12 of methane. Physical Review A 82:1.
Crossref
S. Robert, B. Amyay, A. Fayt, G. Di Lonardo, L. Fusina, F. Tamassia & M. Herman. (2009) Vibration−Rotation Energy Pattern in Acetylene: 13 CH 12 CH up to 10 120 cm −1 . The Journal of Physical Chemistry A 113:47, pages 13251-13259.
Crossref
S. Robert, A. Fayt, G. Di Lonardo, L. Fusina, F. Tamassia & M. Herman. (2005) The vibrational energy pattern in acetylene VII: C12C13H2. The Journal of Chemical Physics 123:17.
Crossref
Mark A. Payne, Angela P. Milce, Michael J. Frost & Brian J. Orr. (2005) Rovibrational Energy Transfer in the 4ν CH Manifold of Acetylene, Viewed by IR-UV Double Resonance Spectroscopy. 3. State-to-State J -Resolved Kinetics . Zeitschrift für Physikalische Chemie 219:5, pages 601-633.
Crossref
Mark A. Payne, Angela P. Milce, Michael J. Frost & Brian J. Orr. (2005) Rovibrational Energy Transfer in the 4ν CH Manifold of Acetylene Viewed by IR−UV Double Resonance Spectroscopy. 2. Perturbed States with J = 17 and 18 . The Journal of Physical Chemistry B 109:17, pages 8332-8343.
Crossref
Igor N. Kozin, Mark M. Law, Jonathan Tennyson & Jeremy M. Hutson. (2005) Calculating energy levels of isomerizing tetra-atomic molecules. II. The vibrational states of acetylene and vinylidene. The Journal of Chemical Physics 122:6.
Crossref
M. Herman, C. Depiesse, G. Di Lonardo, A. Fayt, L. Fusina, D. Hurtmans, S. Kassi, M. Mollabashi & J. Vander Auwera. (2004) The vibration–rotation spectrum of 12C2HD: new overtone bands and global vibrational analysis. Journal of Molecular Spectroscopy 228:2, pages 499-510.
Crossref
Mark A. Payne, Angela P. Milce, Michael J. Frost & Brian J. Orr. (2003) Rovibrational Energy Transfer in the 4ν CH Manifold of Acetylene, Viewed by IR−UV Double Resonance Spectroscopy. 1. Foundation Studies at Low J . The Journal of Physical Chemistry A 107:49, pages 10759-10770.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.