Abstract
AbstractIn the U(4) algebraic framework, the triatomic molecules are of U1(4) ⊗ U2(4) dynamical symmetry. A molecular Hamiltonian is constructed including the third‐order conbination of the invariant operators. Within this framework, the highly vibrational energy levels of the linear triatomic nitrous oxide molecule, including both bending and stretching vibrations, are studied. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
