On the form of the exact quantum mechanical vibrational kinetic energy operator for penta-atomic molecules in internal coordinates

Author： Császár Attila Handy Nicholas

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.86, Iss.5, 1995-12, pp. : 959-979

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

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

On the derivation of the vibrational kinetic operator for polyatomic molecules in internal coordinates

By Alvarez-Collado J.R.

Molecular Physics, Vol. 83, Iss. 5, 1994-12 ,pp. : 869-880

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

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

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