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ROTATIONAL SPECTRA AND AB INITIO POTENTIAL ENERGY SURFACE OF THE $H_{2}-OCS$ VAN DER WAALS COMPLEX

Kelly J. Higgins, Zhenhong Yu, Klemperer, William

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Abstract

$^{a}$Jian Tang and A. R. W. McKellar, J. Chem. Phys. 116, 646 (2002). $^{b}$Kelly Higgins and William Klemperer, J. Chem. Phys. 103, 1138 (1999). $^{c}$N. F. Ramsey, Molecular beam (Oxford University, London, 1953).

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What this paper is about

$^{a}$Jian Tang and A. R. W. McKellar, J. Chem. Phys. 116, 646 (2002). $^{b}$Kelly Higgins and William Klemperer, J. Chem. Phys. 103, 1138 (1999). $^{c}$N. F. Ramsey, Molecular beam (Oxford University, London, 1953).

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Available abstract

$^{a}$Jian Tang and A. R. W. McKellar, J. Chem. Phys. 116, 646 (2002). $^{b}$Kelly Higgins and William Klemperer, J. Chem. Phys. 103, 1138 (1999). $^{c}$N. F. Ramsey, Molecular beam (Oxford University, London, 1953).

Key concepts: van der Waals force, Ab initio, Van der Waals molecule, Spectral line, Van der Waals strain, Ab initio quantum chemistry methods, Atomic physics, Physics

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ROTATIONAL SPECTRA AND AB INITIO POTENTIAL ENERGY SURFACE OF THE $H_{2}-OCS$ VAN DER WAALS COMPLEX — Research Paper | ScholarLens