First-principle computations of rotational-vibrational transition probabilities

Author： Rosmus Pavel Linguerri Roberto Komiha Najia

ISSN： 1362-3028

Source： Molecular Physics, Vol.106, Iss.16-18, 2008-08, pp. : 2001-2009

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

Derivation of rotational-vibrational Hamiltonian matrices of real elements

By Szalay Viktor Lane Samantha

Molecular Physics, Vol. 75, Iss. 4, 1992-03 ,pp. : 781-787

Taylor & Francis Ltd

Access to resources Recommend Favorite

A new (Laguerre) uniform approximation for vibrational transition probabilities

By Child M.S. Hunt P.M.

Molecular Physics, Vol. 34, Iss. 1, 1977-07 ,pp. : 261-272

Taylor & Francis Ltd

Access to resources Recommend Favorite

Quadrupole transitions in the bound rotational–vibrational spectrum of the tritium molecular ion

Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Iss. 22, 2014-11 ,pp. : 225101-225111

IOP Publishing

Access to resources Recommend Favorite

Analytical expression of the rotational-vibrational eigenvalue for a diatomic RKR potential

Journal de Physique, Vol. 47, Iss. 4, 1986-04 ,pp. : 607-615

Edp Sciences

Access to resources Recommend Favorite

Quantum-beat analysis of the rotational–vibrational dynamics in D2+

New Journal of Physics, Vol. 12, Iss. 2, 2010-02 ,pp. : 215-234

IOP Publishing

Access to resources Recommend Favorite