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Molecular polarizability in quantum defect theory: Nonpolar molecules for calculation of dynamic polarizabilities of nonpolar molecules. The method is applied to alkali-metal dimers Li
On the polarizability of a cluster of interacting particles in polarization radiation, the function of cluster polarizability is determined. It characterizes the cluster response to the field
Anisotropy of polarizability of the silatranes1. Polarizability parameters have been determined for the Si-C and Si-O bonds. The Si-O bond
Static polarizability vertex and its applicationsStatic polarizability vertex and its applications
Anisotropy of the polarizability and intramolecular interaction in para-substituted dimethylanilines1. The parameters of the ellipsoids of polarizability of the conjugated fragments N-C6H4-El
Study of the anisotropy of polarizability and spatial structures of the aryl selenocyanates1. Polarizability parameters have been determined for the selenocyanate group. 2. Selenobenzene
Anisotropy of the polarizability of norbornenes and their epoxy derivatives and methacrylonitrile and the oxide of the latter were measured. 2. The axes of the ellipsoids of polarizability
Polarizability anisotropy and steric structure of aryl thiocyanates1. The polarizability parameters of the thiocyanate group were determined. 2. Phenyl thiocyanate
The energy-momentum tensor for 1/2-spin particles with electric and magnetic polarizabilities with polarizable 1/2-spin particles has been
obtained. This Lagrangian allows us to determine the canonical
UNSYMMETRIZED SELF-CONSISTENT FIELD APPROXIMATION FOR STRONGLY ANHARMONIC CRYSTALS WITH TAKING INTO ACCOUNT THE POLARIZABILITY OF THE IONS INTO ACCOUNT THE POLARIZABILITY OF THE IONS
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