Calculation of Rotation–Vibration Energy Levels in Ground State C₃by a Born–Oppenheimer-Type Separation of the Vibrational Motions

Author： špirko V. Mengel M. Jensen P.

Publisher： Academic Press

ISSN： 0022-2852

Source： Journal of Molecular Spectroscopy, Vol.183, Iss.1, 1997-05, pp. : 129-138

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

Vibrational spectrum of ground state Li3 and statistical analysis of the energy levels

By Varandas A. J. C. Yu H. G. Xu Z. R.

Molecular Physics, Vol. 96, Iss. 8, 1999-04 ,pp. : 1193-1206

Taylor & Francis Ltd

Access to resources Recommend Favorite

Triangular D3h Symmetry in the Rotation-Vibration Spectrum of 12C

Journal of Physics: Conference Series , Vol. 580, Iss. 1, 2015-02 ,pp. : 268-270

IOP Publishing

Access to resources Recommend Favorite

The breakdown of the Born-Oppenheimer approximation: the effective vibration-rotation hamiltonian for a diatomic molecule

By Bunker P.R. Moss R.E.

Molecular Physics, Vol. 33, Iss. 2, 1977-02 ,pp. : 417-424

Taylor & Francis Ltd

Access to resources Recommend Favorite

The Rotation-Vibration Structure of 12C

Journal of Physics: Conference Series , Vol. 569, Iss. 1, 2014-12 ,pp. : 95-97

IOP Publishing

Access to resources Recommend Favorite

Rotation-vibration energy levels of CO2 using effective normal coordinates : definition of the spectroscopic constants

Journal de Physique, Vol. 49, Iss. 8, 1988-08 ,pp. : 1325-1328

Edp Sciences

Access to resources Recommend Favorite