Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for first row diatomic hydrides

By Bishop D.M.   Hoyland J.R.  

Molecular Physics, Vol. 7, Iss. 2, 1964-01 ,pp. : 161-164

Taylor & Francis Ltd

Access to resources Recommend Favorite

Electrostatic binding in the first-row AH and A 2 diatomic molecules

By Hirshfeld F.L.   Rzotkiewicz (Miss) S.  

Molecular Physics, Vol. 27, Iss. 5, 1974-05 ,pp. : 1319-1343

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the use of quadratic approximants to model diatomic potential energy curves

By Goodson David Z.  

Molecular Physics, Vol. 110, Iss. 15-16, 2012-08 ,pp. : 1681-1691

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculation of the potential energy curves of the HgZn dimer

By Bieron Jacek   Baylis W. E.  

Molecular Physics, Vol. 98, Iss. 16, 2000-08 ,pp. : 1051-1055

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the calculation of matrix elements in diatomic molecules

By Walker T.E.H.  

Molecular Physics, Vol. 23, Iss. 3, 1972-03 ,pp. : 489-498

Taylor & Francis Ltd

Access to resources Recommend Favorite