Geodesic
Dynamical theory of~orthophosphates in~the cluster approximation
Teoretičeskaâ i matematičeskaâ fizika, Tome 42 (1980) no. 3, pp. 416-429

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Dynamics of proton-ion system of orthophosphates is considered in cluster approximation with taking into account the real structure of the crystal. Spectrum of collective oscillations and components of the dielectric susceptibility tensor for ferro- and antiferro-electric compounds are found and investigated. 
@article{TMF_1980_42_3_a11,
     author = {N. A. Korinevskii and R. R. Levitskii},
     title = {Dynamical theory of~orthophosphates in~the cluster approximation},
     journal = {Teoreti\v{c}eska\^a i matemati\v{c}eska\^a fizika},
     pages = {416--429},
     publisher = {mathdoc},
     volume = {42},
     number = {3},
     year = {1980},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/TMF_1980_42_3_a11/}
}
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N. A. Korinevskii; R. R. Levitskii. Dynamical theory of~orthophosphates in~the cluster approximation. Teoretičeskaâ i matematičeskaâ fizika, Tome 42 (1980) no. 3, pp. 416-429. http://geodesic.mathdoc.fr/item/TMF_1980_42_3_a11/