Search results for: ATOM WODOROPODOBNY

Search results for: ATOM WODOROPODOBNY

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Adiabatic potential energy curves of the singlet Pi and Delta gerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the singlet Pi and Delta gerade states have been calculated for the Lithium dimer. The results of the three excited states of the symmetries singlet Pi and Delta gerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...
Adiabatic potential energy curves of the triplet Sigma ungerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the triplet Sigma ungerade plus states have been calculated for the Lithium dimer. The results of the five excited states of the symmetry triplet Sigma ungerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...
Adiabatic potential energy curves of the triplet Pi gerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the triplet Pi gerade states have been calculated for the Lithium dimer. The results of the two excited states of the symmetry triplet Pi gerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction of valence electrons...
Adiabatic potential energy curves of the singlet Sigma gerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the singlet Sigma gerade plus states have been calculated for the Lithium dimer. The results of the ground state and three excited states of the symmetry singlet Sigma gerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing...
Adiabatic potential energy curves of the singlet Sigma ungerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the singlet Sigma ungerade plus states have been calculated for the Lithium dimer. The results of the three excited states of the symmetry singlet Sigma ungerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...
Adiabatic potential energy curves of the triplet Sigma gerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the triplet Sigma gerade plus states have been calculated for the Lithium dimer. The results of the three excited states of the symmetry triplet Sigma gerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...
Adiabatic potential energy curves of the triplet Pi and Delta ungerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the triplet Pi and Delta ungerade states have been calculated for the Lithium dimer. The results of the three excited states of the symmetries triplet Pi and Delta ungerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...
Adiabatic potential energy curves of the singlet Pi ungerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer
Adiabatic potential energy curves of the singlet Pi ungerade states have been calculated for the Lithium dimer. The results of the two excited states of the symmetry singlet Pi ungerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction of valence electrons...
Continuum orbitals in low energy scattering of electrons from Ar, Kr, Xe, Rn and Og atoms
Open Research Data
open access
The dataset includes relativistic continuum electron wave functions (continuum orbitals, continuum spinors) for elastic scattering of electrons from Argon (Ar), Krypton (Kr), Xenon (Xe), Radon (Rn) and Oganesson (Og) atoms, calculated using the Multiconfiguration Dirac-Hartree-Fock method (MCDHF), at very low electron energies (0.0001 - 0.001 eV). Only...
Potential energy surfaces of the low-lying electronic states of the Li+LiCs system
Open Research Data
open access
This data presents potential energy surfaces of Li atom interacting with LiCs dimer for the ground and first excited state. They were calculated using effective core potentials and MRCI method and include relativistic effects. The interatomic distance in the dimer is kept constant and equal to experimental value of 6.931704423 bohrs (3.6681 A). Energy...
Spin-Orbit Coupling Matrix Elements in the KRb Molecule
Open Research Data
open access
- P. Jasik
- D. Kędziera
- J. Sienkiewicz
The allowed 190 spin-orbit coupling (SOC) matrix elements have been calculated for the singlet (s) and triplet (t) Sigma+ (S+), Pi (P), and Delta (D) electronic states of the KRb molecule. These SOCs are needed for investigations of areas connected with classical spectroscopy, deperturbation analysis of the observed spectra, atom-molecule and molecule-molecule...
Molecular geometry of hexachlorobenzene
Open Research Data
open access
- T. Kilich
- M. Łabuda
Presented data shows molecular geometry of the ground singlet state of hexachlorobenzene and hexachlorobenzene with potassium atom in 10 angstrom distance. The geometry was obtained via MP2 and CCSD calculations using balanced polarized triple-zeta def2-TZVP basis set. Geometry is provided in the XYZ file format.
Electronic transition dipole moment functions of the first singlet Delta gerade and first triplet Delta ungerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the first singlet Delta gerade (1sDg) and first triplet Delta ungerade (1tDu) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs have been obtained...
Electronic transition dipole moment functions of the second triplet Sigma ungerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the second triplet Sigma ungerade plus (2tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the second singlet Sigma ungerade plus and second triplet Sigma gerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the second singlet Sigma ungerade plus (2sSu+) and second triplet Sigma gerade plus (2tSg+) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs...
Electronic transition dipole moment functions of the third singlet Sigma gerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the third singlet Sigma gerade plus (3sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the first singlet Sigma ungerade plus and first triplet Sigma gerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the first singlet Sigma ungerade plus (1sSu+) and first triplet Sigma gerade plus (1tSg+) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs...
Electronic transition dipole moment functions of the third triplet Sigma ungerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the third triplet Sigma ungerade plus (3tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the fourth triplet Sigma ungerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the fourth triplet Sigma ungerade plus (4tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the fourth singlet Sigma gerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the fourth singlet Sigma gerade plus (4sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the first singlet Pi gerade and first triplet Pi gerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the first singlet Pi gerade (1sPg) and first triplet Pi gerade (1tPg) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs have been obtained...
Electronic transition dipole moment functions of the second singlet Sigma gerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the second singlet Sigma gerade plus (2sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the fifth singlet Sigma gerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the fifth singlet Sigma gerade plus (5sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the third singlet Sigma ungerade plus and third triplet Sigma gerade plus states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the third singlet Sigma ungerade plus (3sSu+) and third triplet Sigma gerade plus (3tSg+) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs...
Electronic transition dipole moment functions of the second singlet Pi gerade and second triplet Pi gerade states of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the second singlet Pi gerade (2sPg) and second triplet Pi gerade (2tPg) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs have been obtained...
Electronic transition dipole moment functions of the fifth triplet Sigma ungerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the fifth triplet Sigma ungerade plus (5tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the first singlet Sigma gerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the first singlet Sigma gerade plus (1sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Electronic transition dipole moment functions of the first triplet Sigma ungerade plus state of the Lithium dimer
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
- series: Electronic transition dipole moment functions of the Lithium dimer
Electronic transition dipole moment functions (ETDMF) of the first triplet Sigma ungerade plus (1tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...
Potential energy curves of the doublet Sigma gerade plus states of the Lithium dimer cation
Open Research Data
open access
- P. Jasik
- J. Wilczyński
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)
Adiabatic potential energy curves of the doublet Sigma gerade plus (dSg+) states have been calculated for the Lithium dimer cation (Li2+). The results of the ground state and four excited states of the symmetry doublet Sigma gerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials...
Potential energy curves of the doublet Sigma ungerade plus states of the Lithium dimer cation
Open Research Data
open access
- P. Jasik
- J. Wilczyński
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)
Adiabatic potential energy curves of the doublet Sigma ungerade plus (dSu+) states have been calculated for the Lithium dimer cation (Li2+). The results of the five excited states of the symmetry doublet Sigma ungerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing...
Potential energy curves of the doublet Pi and Delta gerade states of the Lithium dimer cation
Open Research Data
open access
- P. Jasik
- J. Wilczyński
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)
Adiabatic potential energy curves of the doublet Pi and Delta gerade (dPg and dDg) states have been calculated for the Lithium dimer cation (Li2+). The results of the four excited states of the symmetries doublet Pi and Delta gerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials...
Potential energy curves of the doublet Pi and Delta ungerade states of the Lithium dimer cation
Open Research Data
open access
- P. Jasik
- J. Wilczyński
- J. Sienkiewicz
- series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)
Adiabatic potential energy curves of the doublet Pi and Delta ungerade (dPu and dDu) states have been calculated for the Lithium dimer cation (Li2+). The results of the four excited states of the symmetries doublet Pi and Delta ungerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials...
Adiabatic potential energy curves of the 3, 4 and 5^1Σ^+ excited states of LiCs molecule
Open Research Data
open access
- P. Jasik
- J. Sienkiewicz
Adiabatic potential energy curves of the 3, 4, and 5^1Σ^+ excited states have been calculated for the LiCs molecule. The results of three excited states of the symmetry Σ^+ have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction of valence electrons with atomic...
Born-Oppenheimer potential energy curves of the NaK molecule
Open Research Data
open access
- K. Bączek
- P. Jasik
- T. Kilich
- J. Sienkiewicz
Adiabatic potential energy curves (APEC) of the singlet (s) and triplet (t) Sigma+, Pi, and Delta electronic states have been calculated for the NaK molecule. All results of the presented molecular states have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...
Adiabatic potential energy curves of the KRb molecule
Open Research Data
open access
- series: Potential energy curves, transition and permanent dipole moments of KRb
Adiabatic potential energy curves (APEC) of the singlet (s) and triplet (t) Sigma+, Sigma-, Pi, and Delta electronic states have been calculated for the KRb molecule. Presented APECs correlate with 11 atomic asymptotes, starting from ground K(4s)+Rb(5s) atomic limit and ending on double-excited K(4p)+Rb(5p) atomic limit. All results of the presented...
ThreSpect a program for the determination of the Appearance Energies
Open Research Data
open access
Dataset presents the “ThreSpect” computer program dedicated to simulating threshold energies of neutral and ionized products generated in the collisions of photons or charged particles with atoms and molecules.
Electrical conductivity relaxation measurements - water uptake of BaCe0.6Zr0.2Y0.1Tb0.1O3-δ
Open Research Data
open access
- series: Data used in article "Water uptake kinetics and electrical transport in BaCe0.6Zr0.2Y0.1M0.1O3-δ (M = Tb, Pr, Fe) protonic conductors"
For Electrical Conductivity Relaxation (ECR) measurements, platinum reversible electrodes were applied in a four-probe arrangement and the BaCe0.6Zr0.2Y0.1Tb0.1O3-δ sample was measured in the ProboStat™ measurement system. The ECR measurements were performed in air in the temperature range of 450-800 ℃ after switching water partial pressure between...
Electrical conductivity relaxation measurements - oxidation and reduction of BaCe0.6Zr0.2Y0.1Tb0.1O3-δ
Open Research Data
open access
- series: Data used in article "Water uptake kinetics and electrical transport in BaCe0.6Zr0.2Y0.1M0.1O3-δ (M = Tb, Pr, Fe) protonic conductors"
The dataset consists of 2 main catalogs: measurements performed for oxidation/reduction in dry conditions and in humid conditions. For Electrical Conductivity Relaxation (ECR) measurements, platinum reversible electrodes were applied in a four-probe arrangement and the sample was measured in the ProboStat™ measurement system. The ECR measurements were...
Electrochemical impedance spectroscopy measurements - conductivity vs. temperature and conductivity vs. oxygen partial pressure - BaCe0.6Zr0.2Y0.1Tb0.1O3-δ
Open Research Data
open access
- series: Data used in article "Water uptake kinetics and electrical transport in BaCe0.6Zr0.2Y0.1M0.1O3-δ (M = Tb, Pr, Fe) protonic conductors"
The dataset consists of two main catalogs consisting of measurement data: of the electrical conductivity of the BaCe0.6Zr0.2Y0.1Tb0.1O3-δ (BCZYTb) sample as a function of temperature and of the electrical conductivity as a function of oxygen partial pressure (pO2). Measurements as a function of temperature were carried out in dry and wet air (pH2O ~...
Thermogravimetric analysis data of hydration in air and nitrogen for BaCe0.6Zr0.2Y0.1M0.1O3-δ (M = Fe, Pr, Tb)
Open Research Data
version 1.1 open access
- series: Data used in article "Water uptake kinetics and electrical transport in BaCe0.6Zr0.2Y0.1M0.1O3-δ (M = Tb, Pr, Fe) protonic conductors"
The dataset consists of 6 files of thermogravimetric analysis (TGA) data. The TGA experiments of hydration for BaCe0.6Zr0.2Y0.1Fe0.1O3-δ (BCZYFe), BaCe0.6Zr0.2Y0.1Pr0.1O3-δ (BCZYPr), and BaCe0.6Zr0.2Y0.1Tb0.1O3-δ (BCZYTb) were conducted on Netzsch STA 449.
Transition dipole moment functions of the KRb molecule
Open Research Data
open access
- series: Potential energy curves, transition and permanent dipole moments of KRb
Electronic transition dipole moment functions (TDMF) have been calculated for the singlet (s) and triplet (t) Sigma+ (S+), Pi (P), and Delta (D) electronic states of the KRb molecule. TDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. All results of the transition dipole moments...
Permanent dipole moment functions of the KRb molecule
Open Research Data
open access
- series: Potential energy curves, transition and permanent dipole moments of KRb
Electronic permanent dipole moment functions (PDMF) have been calculated for the singlet (s) and triplet (t) Sigma+, Sigma-, Pi, and Delta electronic states of the KRb molecule. PDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. All results of the permanent dipole moments have been...
XPS measurements of the Fe-Pb-Si based glass
Open Research Data
open access
- M. Łapiński
Glass samples with nominal compositions of xFe2O3-(50-x)PbO–50SiO2, where x = 12.5, 15, 17.5 (mol%) were prepared. Analytical grade substrates were used: Fe2O3, SiO2, and PbO. The appropriate amounts of reagents were mixed in an agate mortar. The powders obtained were melted in porcelain un-enamelled crucibles in an electric furnace at a temperature...
The scanning tunnelling micrographs of highly oriented pyrolytic graphite
Open Research Data
open access
- A. Zieliński
- J. Ryl
- series: Scanning Probe Microscopies data
The dataset contains the results imaging of a sample of highly oriented pyrolytic graphite obtained using scanning tunneling microscopy. The above variant of scanning probe microscopy is one of the most convenient research techniques at atomic scales. The file contains images corresponding to increasing magnifications from the 1 um scale to a few nanometers....
Determining the optimal filling of the surface with a linker with Universal Force Field and Reax Force Field
Open Research Data
open access
The DataSet contains the atomic slabs of diamond surfaces with ATP molecules in water. The calculated data includes different sized surfaces from 90 Angstrom^2 to 691 Angstrom^2. Structures were relaxed using the Reax Force Field method with the Limited Memory Broyden–Fletcher–Goldfarb–Shanno algorithm. Structures were calculated with a convergence...
Imaging of graphene surface by means of tapping mode AFM
Open Research Data
open access
- A. Zieliński
- J. Ryl
- series: Scanning Probe Microscopies data
Graphene [1] is a material consisting of carbon planes with a hexagonal structure. One of the facts of interest from a purely scientific point of view is the very high mobility of electrons in the described material, allowing the study of relativistic effects inside a solid sample. Other features, such as bactericidal activity, make graphene an interesting...
Amplitude-distance spectroscopy in semi-contact mode
Open Research Data
open access
- A. Zieliński
- J. Ryl
- series: Scanning Probe Microscopies data
Since it was invented by Binnig et al. in 1986, atomic force microscopy (AFM) plays a key role in science and technology at the nanoscale. AFM is a microscopic technique that visualizes the surface topography using the attractive and repulsive forces of interaction between several atoms (in theory) of a blade attached to the end of the probe lever and...
Potential energy curves and spectroscopic parameters of the diatomic silver anion and neutral silver dimer
Open Research Data
open access
- P. Jasik
- J. Franz
- D. Kędziera
- T. Kilich
- J. Kozicki
- J. Sienkiewicz
- series: Spontaneous electron emission versus dissociation in internally hot silver dimer anions
The process of a two-channel decay of the diatomic silver anion (Ag2-), namely the spontaneous electron ejection giving Ag2 + e- and the dissociation leading to Ag- + Ag is theoretically studied. The ground state potential energy curves (PECs) of the neutral silver dimer and anionic silver diatomic molecule are calculated using the single reference...
The luminescence study of LiGa5(1−x)O8:5xCr3+ coumpounds
Open Research Data
open access
Infrared luminescent materials have evoked much attention from chemists and material scientists. Although substantial progress is made in materials design, the luminescent mechanism remains ambiguous in the complex structures, presenting major barriers to developing novel infrared luminescent materials. Herein, this study aims to deliberate a complete...

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Search results for: ATOM WODOROPODOBNY