Use of the vibronic CI method in accurate calculations of the Renner-Teller effect

By Perić Miljenko   Peyerimhoff Sigrid   Buenker Robert  

Molecular Physics, Vol. 49, Iss. 2, 1983-06 ,pp. : 379-400

Taylor & Francis Ltd

Access to resources Recommend Favorite

Determination of molecular multipole moments and potential function parameters of non-polar molecules from far infra-red spectra

By Birnbaum George   Cohen E.  

Molecular Physics, Vol. 32, Iss. 1, 1976-07 ,pp. : 161-167

Taylor & Francis Ltd

Access to resources Recommend Favorite

Accurate diatomics-in-molecules calculations on Ar+n clusters

By Doltsinis Nikos L.   Knowles Peter J.  

Molecular Physics, Vol. 94, Iss. 6, 1998-08 ,pp. : 981-987

Taylor & Francis Ltd

Access to resources Recommend Favorite

Some equations for multipole-induced dipole absorption in linear molecules

By Evans Myron  

Molecular Physics, Vol. 29, Iss. 5, 1975-05 ,pp. : 1345-1351

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  

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

Taylor & Francis Ltd

Access to resources Recommend Favorite