Variation calculations 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. : 291-291

Taylor & Francis Ltd

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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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Study of the hydrogen molecule using H 2 + molecular orbitals

By Kelkar V.K.   Bhalla K.C.   Khubchandani P.G.  

Molecular Physics, Vol. 22, Iss. 6, 1971-01 ,pp. : 1141-1143

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Resonance parameter calculations for molecular orbitals of H₂O exposed to strong DC electric fields

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Journal of Physics: Conference Series , Vol. 635, Iss. 11, 2015-09 ,pp. : 12-12

IOP Publishing

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