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

ISSN： 1362-3028

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

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

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

Molecular Physics, Vol. 40, Iss. 1, 1980-05 ,pp. : 249-251

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

Access to resources Recommend Favorite

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

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

Edp Sciences

Access to resources Recommend Favorite

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

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

Edp Sciences

Access to resources Recommend Favorite