A newab initiointeraction potential for the electronic ground state of argon dimer has been developed. The potential is a sum of contributions corresponding to various levels of the coupled-cluster theory up to the full coupled-cluster method with single, double, triple, and quadruple excitations....
Excitation of resonance transitions in argon atoms by electron impact in the distorted-wave Born approximation: Role of the imaginary part of the optical potentialdoi:10.1088/0022-3700/14/2/018V V BalashovE G BerezhkoNikolay KabachnikA Magunov...
potential.As the parameters were set rejector voltage to be 9 V,acceleration voltage to be 80 V,the filament voltage to be 2.4 V,the difference between the peak and valley could be the maximum.And the resolution was optimal.The first excitation voltage of the outer electrons for the argon ...
Molecular excitation refers to the process of using energy to induce changes in the structure of a protein at the molecular level, leading to alterations in its conformational states. AI generated definition based on: Physics of Life Reviews, 2007 ...
4a), in agreement with the observation of depolarizing capacitive currents under voltage-clamp (Fig. 3c). Depolarization subsequently triggered the opening of NaV1.3 channels which generated an action potential (Fig. 4a). When there was no OptoDArG incorporated in the cells, there was neither ...
A theoretical study of CO2 and N2O molecules trapped in an argon matrix: Vibrational energies, and transition moments for low-lying levels and IR bar spectra Semi-empirical atom-atom potential energy calculations based on pairwise additive interactions are performed and, after applying the Born-Oppen...
At the time of writing, it has only been applied to NV−, although there is clear potential for investigation of other defects using this technique. Show moreView chapterExplore book On surface temperature measurements with thermographic phosphors: A review Jan Brübach, ... Burak Atakan, in ...
Product rotational polarization: Stereodynamics of the reaction Cl(2P3/2)+CD4(v = 0,j = 0)→DCl(v′ = 0,j′ = 1)+CD3 trajectory method (QCT) based on extended London–Eyring–Polanyi–Sato (LEPS) potential energy surface (PES) at a collision energy of 0.28eV (6.46kcal/... Li Zh...
“Voltage clamp” modes. All experiments were performed at room temperature. To record the ion currents, the internal and external solution were specific for the current to be studied (see Supplemental TablesS1-S4). All cells were maintained at a holding potential of −80 mV when not ...
The analyses of the experimental results for these collision systems indicate that the electronic transitions in the Na–He and K–He collisions take place at the internuclear distances of R < R= 0.63 × 10m [potential height V(R) > 49 eV] and R < R= 0.80 × 10m [V(R) > 36 eV]...