Simultaneous Generation of Different Types of Ion Pairs upon
... Both spectral broadening and red shifting are also characteristic of a vibrationally hot electronic state.40 However, this should not be a significant factor for the spectral differences shown in Figure 5, as the amount of excess excitation energy at 800 nm is not large, around 0.3-0.4 eV. Moreover, ...
... Both spectral broadening and red shifting are also characteristic of a vibrationally hot electronic state.40 However, this should not be a significant factor for the spectral differences shown in Figure 5, as the amount of excess excitation energy at 800 nm is not large, around 0.3-0.4 eV. Moreover, ...
Background Material
... Recall that when a partial differential equation has no operators that couple its different independent variables (i.e., when it is separable), one can use separation of variables methods to decompose its solutions into products. Thus, the (approximate) additivity of H implies that solutions of H ...
... Recall that when a partial differential equation has no operators that couple its different independent variables (i.e., when it is separable), one can use separation of variables methods to decompose its solutions into products. Thus, the (approximate) additivity of H implies that solutions of H ...
Print this article - International Journal of Scientific Reports
... In the calculation of the energy of atoms and molecules, it is very difficult to calculate the interaction energy (especially the electron pairing energy). A way to solve this problem has been found- The experimental principle of measuring the electron pairing energy is found, a simple and practical ...
... In the calculation of the energy of atoms and molecules, it is very difficult to calculate the interaction energy (especially the electron pairing energy). A way to solve this problem has been found- The experimental principle of measuring the electron pairing energy is found, a simple and practical ...
feature article
... are yielding accurate and detailed information (both time resolved and frequency This creates the need for the development of appropriate theoretical tools that will enable us to extract dynamical information from these spectra. The calculation of spectral line shapes (and any other response functio ...
... are yielding accurate and detailed information (both time resolved and frequency This creates the need for the development of appropriate theoretical tools that will enable us to extract dynamical information from these spectra. The calculation of spectral line shapes (and any other response functio ...
Quantum measurements of coupled systems * L. Fedichkin, M. Shapiro,
... problem of localization. Localization of single-excitation stationary states is well understood since Anderson’s work 关4兴 on disordered systems where qubit excitation energies 共site energies兲 n are random. Anderson localization requires that the bandwidth h of the energies n be much larger than th ...
... problem of localization. Localization of single-excitation stationary states is well understood since Anderson’s work 关4兴 on disordered systems where qubit excitation energies 共site energies兲 n are random. Anderson localization requires that the bandwidth h of the energies n be much larger than th ...
Kappa Magnus L 20170508
... Successful ways of predicting chemical reactivity is of both fundamental and of applied interest. Methods with high predicting power are likely to generate a deeper theoretical understanding of the factors governing reactivity, and they also have the potential to save time, effort, resources, enviro ...
... Successful ways of predicting chemical reactivity is of both fundamental and of applied interest. Methods with high predicting power are likely to generate a deeper theoretical understanding of the factors governing reactivity, and they also have the potential to save time, effort, resources, enviro ...
I. Parity violation induced by weak neutral currents in atomic
... heavy leptons, etc... The only thing one can say is that Qw(Z, N) is at least reduced by a factor of the order of a 1/137 with respect to the values given by the previous models. We would like now to say some words about the electron-electron short range parity violating potential. In reference [7] ...
... heavy leptons, etc... The only thing one can say is that Qw(Z, N) is at least reduced by a factor of the order of a 1/137 with respect to the values given by the previous models. We would like now to say some words about the electron-electron short range parity violating potential. In reference [7] ...
Electron transport in nanoscale junctions with local anharmonic modes
... physics.1–3 The simplest junction includes a single molecule, possibly gated, bridging two voltage-biased leads. Mechanisms of charge transport in such systems, specifically, the role of many-body interactions (electron-phonon, electronelectron, electron-magnetic impurity) can be resolved e.g., from ...
... physics.1–3 The simplest junction includes a single molecule, possibly gated, bridging two voltage-biased leads. Mechanisms of charge transport in such systems, specifically, the role of many-body interactions (electron-phonon, electronelectron, electron-magnetic impurity) can be resolved e.g., from ...
Interference-effects in the laser
... because up to this time the resulting features in the velocity distributions on the final state can be understood quite easily. The excited Žinitial. states are harmonic oscillators for simplicity while purely repulsive final states are used. These repulsive final states were chosen, because oscilla ...
... because up to this time the resulting features in the velocity distributions on the final state can be understood quite easily. The excited Žinitial. states are harmonic oscillators for simplicity while purely repulsive final states are used. These repulsive final states were chosen, because oscilla ...
Whole-Parts Strategies in Quantum Chemistry: Some Philosophical
... managed to compare molecular and atomic electron quantum numbers and states, thus gathering the molecules formed by the elements of the first two rows of the periodic table. At first he noticed that the nature of the dissociation products of a given molecular state depends as much on its position on ...
... managed to compare molecular and atomic electron quantum numbers and states, thus gathering the molecules formed by the elements of the first two rows of the periodic table. At first he noticed that the nature of the dissociation products of a given molecular state depends as much on its position on ...
Trapping and cooling of ions
... for Ca+ , Sr + , Ba+ , Ra+ , Yb+ , Hg+ . Let’s also mentionned experiment with In+ , making use of an intercombination line. • use Raman coupling between two sublevels (Zeeman or hyperfine) of the ground state. This is the case for Be+ , Mg+ , Zn+ , Cd+ . ...
... for Ca+ , Sr + , Ba+ , Ra+ , Yb+ , Hg+ . Let’s also mentionned experiment with In+ , making use of an intercombination line. • use Raman coupling between two sublevels (Zeeman or hyperfine) of the ground state. This is the case for Be+ , Mg+ , Zn+ , Cd+ . ...
Spatial ordering of charge and spin in quasi-one
... bitals. Spatial single-electron wave functions have been obtained by numerical diagonalization of the finite-difference version of the single-electron one-dimensional Hamiltonian (4) on a mesh of points. In construction of the Slater determinants with required spin and parity symmetries we use the s ...
... bitals. Spatial single-electron wave functions have been obtained by numerical diagonalization of the finite-difference version of the single-electron one-dimensional Hamiltonian (4) on a mesh of points. In construction of the Slater determinants with required spin and parity symmetries we use the s ...
Franck–Condon principle
The Franck–Condon principle is a rule in spectroscopy and quantum chemistry that explains the intensity of vibronic transitions. Vibronic transitions are the simultaneous changes in electronic and vibrational energy levels of a molecule due to the absorption or emission of a photon of the appropriate energy. The principle states that during an electronic transition, a change from one vibrational energy level to another will be more likely to happen if the two vibrational wave functions overlap more significantly.