Advanced search
Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 92, 1997 - Issue 6
Submit an article Journal homepage
33
Views
16
CrossRef citations to date
0
Altmetric
Original Articles

Computed and measured thermal diffusion factor for CO-He mixtures: a test of recent interaction potentials

F. A. GIANTURCO
,
F. PAESANI
,
M. F. LARANJEIRA
,
V. VASSILENKO
,
M. A. CUNHA
,
A. G. SHASHKOV
&
A. F. ZOLOTOUKHINA
 show all
Pages 957-972 | Published online: 03 Dec 2010

Citations (16)

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 (5)

A. S. Dickinson , A. Ern & V. Vesovic. (2005) Transport properties of H–N2 mixtures. Molecular Physics 103:14, pages 1895-1904.
Read now
F. R. W. MCCOURT, M.A.TER HORST, E.L. HECK & A.S. DICKINSON. (2002) Transport properties of He-CO mixtures. Molecular Physics 100:24, pages 3893-3906.
Read now
ANDREYE. BELIKOV, ALEXEYV. STOROZHEV, MIKHAILL. STREKALOV & MARKA. SMITH. (2001) Rotational relaxation rates in CO-He mixtures. Molecular Physics 99:7, pages 559-572.
Read now
F.A. Gianturco, F. Paesani, M.F. Laranjeira, V. Vassilenko, M.A. Cunha, A.G. Shashkov & A.F. Zolotoukhina. (1999) The thermal diffusion factor of Ar-CO2 mixtures: New measurements and comparison with quantum calculations. Molecular Physics 97:7, pages 869-880.
Read now
F. A. GIANTURCO, F. PAESANI, M. F. LARANJEIRA, V. VASSILENKO, M. A. CUNHA, A. G. SHASHKOV & A. F. ZOLOTOUKHINA. (1998) Computed and measured transport coefficients for CO-He mixtures: testing a density functional approach. Molecular Physics 94:4, pages 605-622.
Read now

Articles from other publishers (11)

Francesco Paesani. (2011) Temperature-Dependent Infrared Spectroscopy of Water from a First-Principles Approach. The Journal of Physical Chemistry A 115:25, pages 6861-6871.
Crossref
G. A. Amaral, F. J. Aoiz, L. Bañares, J. Barr, V. J. Herrero, B. Martínez-Haya, M. Menéndez, G. A. Pino, I. Tanarro, I. Torres & J. E. Verdasco. (2005) Low-Temperature Rotational Relaxation of CO in Self-Collisions and in Collisions with Ne and He. The Journal of Physical Chemistry A 109:42, pages 9402-9413.
Crossref
Tony C. Smith, David A. Hostutler, Gordon D. Hager, Michael C. Heaven & George C. McBane. (2004) State-to-state rotational rate constants for CO+He: Infrared double resonance measurements and simulation of the data using the SAPT theoretical potential energy surface. The Journal of Chemical Physics 120:5, pages 2285-2295.
Crossref
Tony Smith, David Hostutler, Gordon Hager & Michael Heaven. (2003) State-to-State Rotational Translational Relaxation Rate Constants for CO-He: An Evaluation of the Theoretical Intermolecular Potential Surfaces Using Infrared-Infrared Double Resonance. State-to-State Rotational Translational Relaxation Rate Constants for CO-He: An Evaluation of the Theoretical Intermolecular Potential Surfaces Using Infrared-Infrared Double Resonance.
F. Paesani & F. A. Gianturco. (2002) Vibrational effects in a weakly-interacting quantum solvent: The CO molecule in He4 gas and in He4 droplets. The Journal of Chemical Physics 116:23, pages 10170-10182.
Crossref
F. A. Gianturco & F. Paesani. (2001) The rovibrational structure of the Ar–CO complex from a model interaction potential. The Journal of Chemical Physics 115:1, pages 249-256.
Crossref
F. A. Gianturco & F. Paesani. (2000) The He–OCS van der Waals potential from model calculations: Bound states, stable structures, and vibrational couplings. The Journal of Chemical Physics 113:8, pages 3011-3019.
Crossref
F. A. Gianturco, M. Lewerenz, F. Paesani & J. P. Toennies. (2000) A stochastic study of microsolvation. II. Structures of CO in small helium clusters. The Journal of Chemical Physics 112:5, pages 2239-2250.
Crossref
F. Paesani, F. A. Gianturco, M. Lewerenz & J. P. Toennies. (1999) A stochastic study of microsolvation. I. Structures of CO in small argon clusters. The Journal of Chemical Physics 111:15, pages 6897-6908.
Crossref
F. A. Gianturco, F. Paesani, M. F. Laranjeira, V. Vassilenko & M. A. Cunha. (1999) Intermolecular forces from density functional theory. III. A multiproperty analysis for the Ar(1S)-CO(1Σ) interaction. The Journal of Chemical Physics 110:16, pages 7832-7845.
Crossref
Stiliana Antonova, Ao Lin, Antonis P. Tsakotellis & George C. McBane. (1999) State to state He–CO rotationally inelastic scattering. The Journal of Chemical Physics 110:5, pages 2384-2390.
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.