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- W2028003740 abstract "For some multiatom molecules, which are composed of three types of atoms alternating regularly located, we introduce the quantum mechanical Hamiltonian operator and then search for its vibrating modes by employing the invariant eigenoperator method. This method is simpler than the usual diagonalization method in many cases, and may have wider applications in solving some quantum mechanical lattice Hamiltonian models." @default.
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- W2028003740 date "2005-11-20" @default.
- W2028003740 modified "2023-10-12" @default.
- W2028003740 title "DERIVING VIBRATING MODES OF SOME MULTIATOM MOLECULES BY VIRTUE OF THE INVARIANT EIGENOPERATOR METHOD" @default.
- W2028003740 doi "https://doi.org/10.1142/s0217984905009377" @default.
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