31 research outputs found
The progressive-stiffness method applied to XY4 molecules in the light of the theory of characteristic frequencies
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Application of the Bogolyubov inequality for the calculation of the thermodynamic properties of diatomic molecules
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Reduction of the excess of natural coordinates in the calculation of crystal lattice vibrations
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Reduzierte Zustandssummenverhältnisse isotoper Moleküle auf quantenchemischer Grundlage: I. Mitt. MNDO-Berechnungen von Siliziumverbindungen
No full textForce constants of (CH3)2XH2 molecules and the frequencies of the vibrations of (CH3)2GeH2
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