Polarizability functions of heteronuclear diatomic molecules: semiempirical approach

zbMATH Open1113.81326MaRDI QIDQ3445192FDOQ3445192

Authors: M. A. Buldakov, V. N. Cherepanov, N. S. Nagornova 

Publication date: 8 June 2007

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zbMATH Keywords

polarizabilitycarbon monoxidehydrogen chloridehydrogen fluoridelithium hydride

Mathematics Subject Classification ID

Molecular physics (81V55)

Cited In (7)

• Title not available (Why is that?)
• Title not available (Why is that?)
• Asymptotic model of exchange interactions for polarizability calculation of van der Waals complexes
• Quadrupole polarizabilities of the rare-gas homonuclear diatoms and methane molecules
• Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps
• Molecular polarizability in quantum defect theory: Non-polar molecules
• The polarizability of a confined atomic system: an application of the Dalgarno–Lewis method

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