Long range C, N and H atom-atom potential parameters from ab initio dispersion energies for different azabenzene dimers

By Huiszoon C.   Mulder Fred  

Molecular Physics, Vol. 38, Iss. 5, 1979-11 ,pp. : 1497-1506

Taylor & Francis Ltd

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Ab initio calculations of multipole moments, polarizabilities and long-range interaction coefficients for the azabenzene molecules†

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Molecular Physics, Vol. 40, Iss. 1, 1980-05 ,pp. : 247-247

Taylor & Francis Ltd

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Ab initio calculations of multipole moments, polarizabilities and long-range interaction coefficients for the azabenzene molecules

By Mulder Fred   van Dijk Gerard   Huiszoon C.  

Molecular Physics, Vol. 38, Iss. 2, 1979-08 ,pp. : 577-603

Taylor & Francis Ltd

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Ab initio evaluation of hyperfine-structure electronic parameters in the iron atom

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Journal de Physique, Vol. 45, Iss. 5, 1984-05 ,pp. : 885-888

Edp Sciences

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Effect of the different parts of the interaction potential on the line profile in neutral atom-atom collisions

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Journal de Physique, Vol. 44, Iss. 8, 1983-08 ,pp. : 935-943

Edp Sciences

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