Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) An analytical formula For He-Ne Van der Waals potential without any adjustable parameters. Chemical Physics, 491. 56-60 doi:10.1016/j.chemphys.2017.05.002

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Reference Type	Journal (article/letter/editorial)
Title	An analytical formula For He-Ne Van der Waals potential without any adjustable parameters
Journal	Chemical Physics
Authors	Sheng, Xiaowei		Author
	Qian, Shifeng		Author
	Hu, Fengfei		Author
Year	2017 (July)	Volume	491
Publisher	Elsevier BV
DOI	doi:10.1016/j.chemphys.2017.05.002Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5964561	Long-form Identifier	mindat:1:5:5964561:0
GUID	0
Full Reference	Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) An analytical formula For He-Ne Van der Waals potential without any adjustable parameters. Chemical Physics, 491. 56-60 doi:10.1016/j.chemphys.2017.05.002
Plain Text	Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) An analytical formula For He-Ne Van der Waals potential without any adjustable parameters. Chemical Physics, 491. 56-60 doi:10.1016/j.chemphys.2017.05.002
In	(n.d.) Chemical Physics Vol. 491. Elsevier BV

	Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) Van der Waals potential and vibrational energy levels of the ground state radon dimer. Chemical Physics, 493. 111-114 doi:10.1016/j.chemphys.2017.06.013
	Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) On the performance of an complete basis set extrapolation scheme tailored for the equilibrium distance applied to the helium dimer potential energy surface. Computational and Theoretical Chemistry, 1105. 14-17 doi:10.1016/j.comptc.2017.02.016
	Sheng, Xiaowei, Hu, Fengfei, Qian, Shifeng (2017) On the complete basis set extrapolation procedures for the interaction energies. Computational and Theoretical Chemistry, 1102. 1-4 doi:10.1016/j.comptc.2016.12.026
	Capelo, Silvia Bouzón, Baranowska-Łączkowska, Angelika, Fernández, Berta (2011) New bases for the evaluation of interaction energies: An ab initio study of the CO–Ne van der Waals complex intermolecular potential and ro-vibrational spectrum. Chemical Physics, 386. 88-94 doi:10.1016/j.chemphys.2011.06.027
	*Cho, Sung-sil, Sun, Hosung (2004) Vibrational predissociation rates of I2(B)–Ne in excited van der Waals modes. Chemical Physics, 304. 281-288 doi:10.1016/j.chemphys.2004.07.016*
	Kaneko, Shobu (1972) van der Waals Constants and Nonadditive Triple‐Dipole Force Constants for He and Ne by the Coupled Hartree‐Fock Approximation. The Journal of Chemical Physics, 56 (7) 3417-3421 doi:10.1063/1.1677714
	Baranowska, Angelika, Capelo, Silvia Bouzón, Fernández, Berta (2010) New basis sets for the evaluation of interaction energies: an ab initio study of the He–He, Ne–Ne, Ar–Ar, He–Ne, He–Ar and Ne–Ar van der Waals complex internuclear potentials and ro-vibrational spectra. Physical Chemistry Chemical Physics, 12 (41). 13586pp. doi:10.1039/c0cp00535e
	Roston, G.D., Helmi, M.S. (2009) The intercombination Cd line 326.1nm and van der Waals potential coefficients for pure Cd and Cd–inert gas systems. Chemical Physics, 358. 30-32 doi:10.1016/j.chemphys.2008.12.012
	Dham, Ashok K., McCourt, Frederick R. W., Meath, William J. (2009) An exchange-Coulomb model potential energy surface for the Ne–CO interaction. I. Calculation of Ne–CO van der Waals spectra. The Journal of Chemical Physics, 130 (24). 244310pp. doi:10.1063/1.3157169
	Munteanu, Cristian Robert, Fernández, Berta (2005) Accurate intermolecular ground-state potential-energy surfaces of the HCCH–He, Ne, and Ar van der Waals complexes. The Journal of Chemical Physics, 123 (1). 14309pp. doi:10.1063/1.1947189
	Tang, K. T., Toennies, J. Peter (1978) A simple theoretical model for the van der Waals potential at intermediate distances. II. Anisotropic potentials of He–H2and Ne–H2. The Journal of Chemical Physics, 68 (12) 5501-5517 doi:10.1063/1.435678

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Sheng, Xiaowei, Qian, Shifeng, Hu, Fengfei (2017) An analytical formula For He-Ne Van der Waals potential without any adjustable parameters. Chemical Physics, 491. 56-60 doi:10.1016/j.chemphys.2017.05.002

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