Ab Initio Calculated Rotation-Vibration Line Strengths for the (vHH = 0 -< 1 ) Transition of HeH+ 2

By Kraemer W.P.   Jurek M.   Spirko V.  

Journal of Molecular Spectroscopy, Vol. 187, Iss. 2, 1998-02 ,pp. : 206-209

Academic Press

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Ab initio dynamics of the He + H₂⁺ → HeH⁺ + H reaction: potential energy surface and quantum mechanical cross-sections

By Palmieri P.   Puzzarini C.   Aquilanti V.   Capecchi G.   Cavalli S.   De Fazio D.   Aguilar A.   Giménez X.   Lucas J. M.  

Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1835-1849

Taylor & Francis Ltd

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Observation of bound to quasibound vibration-rotation transitions in the HeH + ion

By Carrington A.   Buttenshaw J.   Kennedy R.A.   Softley T.P.  

Molecular Physics, Vol. 44, Iss. 5, 1981-12 ,pp. : 1233-1237

Taylor & Francis Ltd

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Vibration-rotation effects on the polarizabilities of CH 4 and CD 4 calculated from an ab initio polarizability surface

By Raynes W.T.   Lazzeretti P.   Zanasi R.  

Molecular Physics, Vol. 64, Iss. 6, 1988-08 ,pp. : 1061-1071

Taylor & Francis Ltd

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Ionization of the quasimolecule HeH₂ ⁺ formed in He⁺–H₂ collisions

By Ogurtsov G N   Mikoushkin V M   Ovchinnikov S Yu   Macek J H  

Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Iss. 17, 2014-09 ,pp. : 175201-175209

IOP Publishing

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