2012•Structural ChemistryRequires access

Rovibrational interactions in linear triatomic molecules: a theoretical study in curvilinear vibrational coordinates

Leonid Shirkov, Tatiana Korona, Robert Moszyński

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Key concepts: Rotational–vibrational spectroscopy, Curvilinear coordinates, Triatomic molecule, Chemistry, Hamiltonian (control theory), Ab initio, Potential energy surface, Potential energy

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Rovibrational interactions in linear triatomic molecules: a theoretical study in curvilinear vibrational coordinates — Research Paper | ScholarLens