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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 106, 2008 - Issue 7
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Research Article

Theoretical pressure and dielectric second virial coefficients of CO–Ar

Javier López Cacheiro Faculty of Chemistry, Department of Physical Chemistry, University of Santiago de Compostela, Santiago de Compostela, Spain
,
Berta Fernández Faculty of Chemistry, Department of Physical Chemistry, University of Santiago de Compostela, Santiago de Compostela, Spain
,
Antonio Rizzo Istituto per i Processi Chimico-Fisici del Consiglio Nazionale delle Ricerche, Area della Ricerca, Pisa, ItalyCorrespondence[email protected]
,
Branislav Jansík Teoretisk Kemi, Kemisk Institut, Aarhus Universitet, Aarhus, Denmark
&
Thomas Bondo Pedersen Department of Theoretical Chemistry, Chemical Center, University of Lund, Lund, Sweden
Pages 881-892 | Received 21 Dec 2007, Accepted 19 Feb 2008, Published online: 26 Jun 2008

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Angelika Baranowska-Ła¸czkowska, Berta Fernández, Antonio Rizzo & Branislav Jansík. (2012) New basis sets for the evaluation of the CO–Ne van der Waals complex interaction induced electric dipole moment and polarizability surfaces. Molecular Physics 110:19-20, pages 2503-2512.
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Eric F. May, Michael R. Moldover & James W. Schmidt. (2009) Reference measurements of hydrogen's dielectric permittivity. Molecular Physics 107:15, pages 1577-1585.
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Articles from other publishers (4)

A. Ghanbari & R. Khordad. (2022) Influence of potential attraction term on Joule-Thomson coefficient, enthalpy and entropy of real gases. Physica B: Condensed Matter 624, pages 413418.
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Shan Xiao-Bin, Zhao Yu-Jie, Kong Rui-Hong, Wang Si-Sheng, Sheng Liu-Si, Huang Ming-Qiang & Wang Zhen-Ya. (2013) Experimental and theoretical study of ArCO cluster. Acta Physica Sinica 62:5, pages 053602.
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Trygve Helgaker, Sonia Coriani, Poul Jørgensen, Kasper Kristensen, Jeppe Olsen & Kenneth Ruud. (2012) Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations. Chemical Reviews 112:1, pages 543-631.
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Angelika Baranowska, Berta Fernández, Antonio Rizzo & Branislav Jansík. (2009) The CO–Ne van der Waals complex: ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficients. Physical Chemistry Chemical Physics 11:42, pages 9871.
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