Molecular orbitals for H 2 + using A.O.'s with angularly dependent Z eff

By Bhalla K.C.   Khubchandani P.G.  

Molecular Physics, Vol. 9, Iss. 3, 1965-01 ,pp. : 229-231

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Atomic orbitals with angularly dependent Z eff to be used in molecular orbitals calculations

By Scrocco E.   Tomasi J.  

Molecular Physics, Vol. 4, Iss. 3, 1961-05 ,pp. : 193-197

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A one-centre calculation for HeH + using orbitals with angularly dependent effective nuclear charges

By Banyard K.E.   Hayns M.R.  

Molecular Physics, Vol. 15, Iss. 6, 1968-01 ,pp. : 615-619

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Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H 2 CO·H 2 O and H 2 CO·H 2 S

By Ahlström M.   Jönsson B.   Karlström G.  

Molecular Physics, Vol. 38, Iss. 4, 1979-10 ,pp. : 1051-1059

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A time-dependent photochemical model for Titan’s atmosphere and the origin of H₂O⋆

By Lara L. M.   Lellouch E.   González M.   Moreno R.   Rengel M.  

Astronomy & Astrophysics, Vol. 566, Iss. issue, 2014-06 ,pp. : A143-A143

Edp Sciences

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