Polarizability functions of heteronuclear diatomic molecules: semiempirical approach
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Publication:3445192
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Cited in
(7)- scientific article; zbMATH DE number 5920131 (Why is no real title available?)
- scientific article; zbMATH DE number 5556445 (Why is no real title available?)
- 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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