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Journal ArticleDOI

A simplified representation of intermolecular potential energy

TLDR
In this article, a new simple function which is capable of representing the intermolecular pair potential energy of the inert gases is proposed, based on the traditional n -6 reciprocal power potential with the modification that n is regarded as a function of separation rather than as a constant.
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This article is published in Chemical Physics Letters.The article was published on 1973-10-15. It has received 151 citations till now. The article focuses on the topics: Pair potential & Effective potential.

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Citations
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Journal ArticleDOI

The intermolecular pair-potential energy functions of the inert gases

TL;DR: The pair potential energy functions of the inert gas molecules may now be defined with some accuracy as a result of recent advances as discussed by the authors, such as the determination of bulk properties with greater accuracy and over wider ranges of temperature, particularly where this has revealed large errors in the existing well-established data.
Journal ArticleDOI

Experimental total collision cross sections in the glory region for noble gas systems

TL;DR: In this article, a cross-supersonic beam apparatus measurements have been performed on the total cross section as a function of velocity in the thermal range for scattering of Ne, Ar, Kr and Xe by Ne, Kr, Xe, and Ar.
Journal ArticleDOI

Atomic and chemical effects in Sm and Sm2O3 photoelectron spectra

TL;DR: In this paper, a comparative study of Sm and Sm2O3 photoelectron spectra is presented, showing that they are well interpreted by atomic effects, except for the Sm 2O3 d spectra which exhibit chemical effects.
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The Simons-Parr-Finlan modified Dunham expansion: a generalized potential model for the analysis of differential elastic molecular beam scattering cross sections

TL;DR: The Simons-Parr-Finlan (SPF) modification of the Dunham expansion as mentioned in this paper offers a unified and compact representation of all realistic, multiparameter potential models employed for interpreting angular distribution of elastic molecular beam scattering at thermal energies.
Journal ArticleDOI

Classical Trajectory Study of Energy Transfer in Collisions of Highly Excited Allyl Radical with Argon

TL;DR: A study of energy transfer in single collisions of highly vibrationally excited allyl radical in argon and the sensitivity of results to the interaction potential is considered and the potential is shown to be suitable for future applications involving different isomers of the allyl.
References
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Journal ArticleDOI

Liquid argon: Monte carlo and molecular dynamics calculations

TL;DR: In this paper, the Axilrod-Teller three-body interaction was used to calculate the pair-potential functions of solid and gaseous argon and liquid argon.
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Intermolecular Potentials from Crossed-Beam Differential Elastic Scattering Measurements. IV. Ar+Ar

TL;DR: In this article, high-resolution low-energy elastic differential cross sections have been measured for Ar-Ar over a wide angular range and Rainbow structure as well as symmetry oscillations at wide angels were resolved.
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Improved Error Bounds for the Long-Range Forces between Atoms

TL;DR: In this paper, error bounds for the long-range attractive potential between pairs of atoms and molecules have been calculated by constructing oscillator strength distributions which reproduce known dynamic polarizabilities, oscillator strengths, and photoionization cross sections.
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Intermolecular Potentials from Crossed Beam Differential Elastic Scattering Measurements. III. He+He and Ne+Ne

TL;DR: In this article, high-resolution differential cross sections for elastic scattering extending to wide scattering angles for He-He and Ne-Ne have been measured at two collision energies in the thermal range.
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