Filtry
Dependence of nonthermal metallization kinetics on bond ionicity of compounds
phonon hardening in the bulk. Here we study how ionic bonds react to electronic excitation. Density- functional molecular dynamic predicts that ionic crystals may melt depends on a bonding type: it is harder to co...
Atomic, molecular and chemical physics (physics of atoms and molecules including collision, interaction with radiation, magnetic resonances, Mössbauer effect)
- 2020 •
- Jimp •
- Odkaz
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
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Dependence of nonthermal metallization kinetics on bond ionicity of compounds
phonon hardening in the bulk. Here we study how ionic bonds react to electronic excitation. Density-functional molecular dynamics predicts that ionic crystals may melt depends on a bonding type: it is harder to co...
Condensed matter physics (including formerly solid state physics, supercond.)
- 2020 •
- Jimp •
- Odkaz
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
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The Mixed-Valence Catena-Heteropolycation (Bi2S2)(+)
The reaction of Bi and Bi2S3 in the Lewis-acidic ionic liquid [BMIm]Cl . 4.3AlCl(3) (BMIm=1-n-butyl-3-methylimidazolium) at 200 degrees C yielded air-sensitive-Bi bonds. The assignment of bonds is ambiguous as a distinction...
Physical chemistry
- 2021 •
- Jimp •
- Odkaz
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
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Chemical bonds in intercalation compounds CuxTiCh2 (Ch = S, Te)
) excitation modes was used. It is shown that the ionicity of the chemical bond betweenA thorough study of the chemical bonding between intercalated copper and host lattice TiCh2 (Ch = S, Te) was performed. In order to sepa...
Fluids and plasma physics (including surface physics)
- 2019 •
- Jimp •
- Odkaz
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
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Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B2O7 (M = Ca, Zn) compounds
these compounds most interesting is a rich collection of B-O long-distance bond paths. We focus on the study of the asymmetric bonds and basins forming the anisotropic B2O5 groups in these compounds. B2O5 shows tr...
BO - Biofyzika
- 2013 •
- Jx •
- Odkaz
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
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Structural, chemical bonding, electronic and magnetic properties of KMF3 (M = Mn, Fe, Co, Ni) compounds
bonding, electronic and magnetic properties of these compounds are investigated using with spin minority channel. The bonding behavior of the studied compounds is expressedKMF3 (M = Mn, Fe, Co, Ni) compounds
BE - Teoretická fyzika
- 2014 •
- Jx •
- Odkaz
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
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Ionic Compound [Me2Sn{C6H3(CH2NMe2)2-2,6}][Me3SnCl2]-
The attentions was focus on synthesis and description of structure. Ionic Compound [Me2Sn{C6H3(CH2NMe2)2-2,6}][Me3SnCl2]- was characterized by the help of XRD....
CA - Anorganická chemie
- 2010 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Depencence of the length of the hydrogen bond on the covalent and cationic radii of hydrogen, and additivity of bonding distances
The lengths of the hydrogen bond, in inorganic and biochemical groups have been evaluated from the observed donor (X) to acceptor (Y) distances, using the covalent and o-based ionic radii of X and Y, where o is the Golder ratio....
BO - Biofyzika
- 2006 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
PREPARATION OF NEW COORDINATION COMPOUNDS OF (1-AMINO-1-METHYL-ETHYL) PHOSPHONIC ACID WITH SOME d-METALS AND URANYL ION
and applications. They can be used as adsorbents, ionic exchangers, ionic conductors and in catalysis1 C bond in phosphonates makes us possible to diversify their structures that would allow us to use these compounds
CA - Anorganická chemie
- 2014 •
- O
Rok uplatnění
O - Ostatní výsledky
Halogen bonds in crystal TTF derivatives: an ab initio quantum mechanical study
The stabilisation energies of five ionic and neutral organic crystal structures containing various halogen bonds (I...I, Br...Br, I...Br, I...S and Br...S) were calculated using the DFT-D3 method (B97D/def2-QZVP). Besides them, the ...
CF - Fyzikální chemie a teoretická chemie
- 2014 •
- Jx •
- Odkaz
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
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