Open AccessAnharmonic Potential Functions of Simple Molecules. III. Computation of Vibration-Rotation Energies of XYZ and X2Y2Type Linear Molecules through Direct Numerical Diagonalization: Application to the N2O Molecule
Author(s) -
Isao Suzuki
Publication year - 1979
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.52.1606
Subject(s) - anharmonicity , hamiltonian (control theory) , computation , vibration , chemistry , formalism (music) , molecule , hamiltonian matrix , potential energy , rotation matrix , classical mechanics , quantum mechanics , computational chemistry , physics , eigenvalues and eigenvectors , algorithm , symmetric matrix , mathematics , geometry , mathematical optimization , art , musical , visual arts
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