Add to ORKGThe original calculation techniques and algorithms of meansquare amplitudes of oscillations, oscillation spectra and force fields in molecular crystals regarding interactions of external and internal modes were developed. Complex study of mean-square amplitudes of six-term asacycles was conducted, the degree of their characterization, substainability, dispersion and dependence on various factors was established. The quantitative estimation of force fields, statistical and dynamic effects in molecular crystals was providedAvailable from VNTIC / VNTIC - Scientific & Technical Information Centre of RussiaSIGLERURussian Federatio
The phonon dispersion curves of cubic acetylene, tetragonal urea, and monoclinic sodium carbonate ar...
New symmetrized angular auto-correlation functions (ACFs) are applied to the theoretical description...
Multiatomic molecules, their spectrums are investigated in the paper aiming at the substantiation of...
The universal model for desing of the structural-dynamic properties in the molecular crystals based ...
The purpose of the work: the investigation of the fundamental properties of the molecules on the bas...
This chapter illustrates the dynamics of molecular crystals. The intramolecular vibrations and inter...
The investigation is aimed at development of successive microtheory of space dispersion of molecular...
This thesis develops the use of lattice dynamical methods for organic molecular crystals. Rigid mole...
Lattice dynamical calculations have been performed for two molecular crystal systems, 7,7,8,8-tetrac...
The dynamics of active atoms that determine structure phase transitions in a solid body is considere...
Recent developments in the theory and the application of determination of intermolecular forces are ...
A program for the calculation of the geometric structure of molecular crystals on the basis of the m...
Author Institution: Frick Chemical Laboratory, Princeton University; Department of Chemistry, Michig...
The work covers the spectra of the resonant absorption, resonant combinated scattering and single-ph...
A method is proposed for the determination of the dynamical matrix eigenvectors in crystals from the...
The phonon dispersion curves of cubic acetylene, tetragonal urea, and monoclinic sodium carbonate ar...
New symmetrized angular auto-correlation functions (ACFs) are applied to the theoretical description...
Multiatomic molecules, their spectrums are investigated in the paper aiming at the substantiation of...
The universal model for desing of the structural-dynamic properties in the molecular crystals based ...
The purpose of the work: the investigation of the fundamental properties of the molecules on the bas...
This chapter illustrates the dynamics of molecular crystals. The intramolecular vibrations and inter...
The investigation is aimed at development of successive microtheory of space dispersion of molecular...
This thesis develops the use of lattice dynamical methods for organic molecular crystals. Rigid mole...
Lattice dynamical calculations have been performed for two molecular crystal systems, 7,7,8,8-tetrac...
The dynamics of active atoms that determine structure phase transitions in a solid body is considere...
Recent developments in the theory and the application of determination of intermolecular forces are ...
A program for the calculation of the geometric structure of molecular crystals on the basis of the m...
Author Institution: Frick Chemical Laboratory, Princeton University; Department of Chemistry, Michig...
The work covers the spectra of the resonant absorption, resonant combinated scattering and single-ph...
A method is proposed for the determination of the dynamical matrix eigenvectors in crystals from the...
The phonon dispersion curves of cubic acetylene, tetragonal urea, and monoclinic sodium carbonate ar...
New symmetrized angular auto-correlation functions (ACFs) are applied to the theoretical description...
Multiatomic molecules, their spectrums are investigated in the paper aiming at the substantiation of...