The derivation of vibration-rotation kinetic energy operators, in internal coordinates

Author： Handy N.C.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.61, Iss.1, 1987-05, pp. : 207-223

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

The derivation of vibration-rotation kinetic energy operators in internal coordinates. II

By Colwell Susan M.   Handy Nicholas C.  

Molecular Physics, Vol. 92, Iss. 2, 1997-10 ,pp. : 317-330

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibration-rotation coordinates and kinetic energy operators for polyatomic molecules

By Bramley Matthew   Green William   Handy Nicholas  

Molecular Physics, Vol. 73, Iss. 6, 1991-08 ,pp. : 1183-1208

Taylor & Francis Ltd

Access to resources Recommend Favorite

Exact vibration-rotation kinetic energy operators in two sets of valence coordinates for centrally connected penta-atomic molecules

By Wang Xiao-Gang   Sibert Edwin L.   Child Mark S.  

Molecular Physics, Vol. 98, Iss. 5, 2000-03 ,pp. : 317-326

Taylor & Francis Ltd

Access to resources Recommend Favorite

The vibration-rotation kinetic energy operator for sequentially bonded tetra-atomic molecules in internal coordinates

By Ebrahimi H.   Tafazzoli M.  

Molecular Physics, Vol. 105, Iss. 17-18, 2007-09 ,pp. : 2269-2278

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the use of `effective normal coordinates' in computing the vibration-rotation energy levels of the CO/sub 2/ molecule

By  

Journal de Physique, Vol. 44, Iss. 8, 1983-08 ,pp. : 923-933

Edp Sciences

Access to resources Recommend Favorite