Photon Sidebands of the Ground State and First Excited State of a
... in ´0 absorbs enough energy and leaves the dot. This process is analogous to photoionization. Now, the Nth electron can tunnel resonantly via the excited state ´1 as long as the state ´0 stays empty. Note that for this second mechanism nhf has to exceed, but not necessarily match the energy splittin ...
... in ´0 absorbs enough energy and leaves the dot. This process is analogous to photoionization. Now, the Nth electron can tunnel resonantly via the excited state ´1 as long as the state ´0 stays empty. Note that for this second mechanism nhf has to exceed, but not necessarily match the energy splittin ...
Dependence of Intramolecular Vibrational Relaxation on Central
... from a single, well-defined initial state (a single rotational state in the vibrational ground state, for example). Under experimental conditions allowing ultimate resolution (determined by the radiative line width), such a spectrum will consist of a series of sharp transitions as long as the densit ...
... from a single, well-defined initial state (a single rotational state in the vibrational ground state, for example). Under experimental conditions allowing ultimate resolution (determined by the radiative line width), such a spectrum will consist of a series of sharp transitions as long as the densit ...
Lecture XVII
... Classical versus Quantum • The region for non-zero probability outside classical limits drops very quickly for high energies, so that this region will be unobservable as a result of the uncertainty principle. Thus, the quantum harmonic oscillator smoothly crosses over to become classical oscillator ...
... Classical versus Quantum • The region for non-zero probability outside classical limits drops very quickly for high energies, so that this region will be unobservable as a result of the uncertainty principle. Thus, the quantum harmonic oscillator smoothly crosses over to become classical oscillator ...
10562_2013_1023_MOESM1_ESM
... hydrogenation, C hydrogenation, and C-O bond dissociation. As discussed in the main text, initial hydrogenation of the carbon atom could be prohibited as an elementary step because the C atom already has 4 bonds. The limiting potentials for the three pathways are nearly identical, with -0.33 V for O ...
... hydrogenation, C hydrogenation, and C-O bond dissociation. As discussed in the main text, initial hydrogenation of the carbon atom could be prohibited as an elementary step because the C atom already has 4 bonds. The limiting potentials for the three pathways are nearly identical, with -0.33 V for O ...
ISSN : 2347-7385 Energy Levels Calculations of
... Where is the energy of the inert core, are the single particle energies of the valance orbits and ⟨ | | ⟩ are the two-body matrix elements (TBME) of residual interaction amongst the valance particles effectively take account of interaction between a valance particle and those in the inert core and V ...
... Where is the energy of the inert core, are the single particle energies of the valance orbits and ⟨ | | ⟩ are the two-body matrix elements (TBME) of residual interaction amongst the valance particles effectively take account of interaction between a valance particle and those in the inert core and V ...
Application of chirped ultrashort pulses for generating large
... its application to the study of molecular dynamics have been the subjects of numerous studies.'-7 In particular, the use of vibrational coherence to obtain chemical selectivity has been promoted by various groups. 8 9 Two approaches to this problem have been proposed, one based on cw photoexcitation ...
... its application to the study of molecular dynamics have been the subjects of numerous studies.'-7 In particular, the use of vibrational coherence to obtain chemical selectivity has been promoted by various groups. 8 9 Two approaches to this problem have been proposed, one based on cw photoexcitation ...
周正威
... then we write each in terms of at most Schmidt vectors a and the corresponding Schmidt coefficients ...
... then we write each in terms of at most Schmidt vectors a and the corresponding Schmidt coefficients ...
Title of the communication (Times new Roman 16 bold
... Femtosecond absorption spectroscopy (left) reveals three kinetic processes. The excited state of NBA decays within 0.5 ps, an intermediate I has a lifetime of 70 ps and an intermediate II vanishes in ~ 2 ns. Addition of water reduces the lifetime of the intermediate I but does not affect the other p ...
... Femtosecond absorption spectroscopy (left) reveals three kinetic processes. The excited state of NBA decays within 0.5 ps, an intermediate I has a lifetime of 70 ps and an intermediate II vanishes in ~ 2 ns. Addition of water reduces the lifetime of the intermediate I but does not affect the other p ...
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.