Attosecond and XUV Physics 2014
DOI: 10.1002/9783527677689.ch8
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Time‐Dependent Schrödinger Equation

Abstract: The Schr odinger equation, the basis of quantum mechanics, was discovered by Erwin Schr odinger during his skiing holiday at the end of 1925 and analyzed by him in a series of papers published in Annalen der Physik in 1926. By the end of that year, the face of physics had changed. Schr odinger won the Nobel Prize in Physics in 1933.

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Cited by 9 publications
(13 citation statements)
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“…-Single-Active-Electron (SAE) approaches are the simplest numerical approaches to the TDSE [11], though they are only ab initio for atomic hydrogen, and require model potentials to mimic larger systems. Nevertheless, they can be used effectively to tackle problems where electron correlation effects do not play a role, and their relative simplicity has allowed multiple user-ready software packages that offer this functionality in strong-field settings [12][13][14][15].…”
Section: Ab Initio and Numerical Methodsmentioning
confidence: 99%
“…-Single-Active-Electron (SAE) approaches are the simplest numerical approaches to the TDSE [11], though they are only ab initio for atomic hydrogen, and require model potentials to mimic larger systems. Nevertheless, they can be used effectively to tackle problems where electron correlation effects do not play a role, and their relative simplicity has allowed multiple user-ready software packages that offer this functionality in strong-field settings [12][13][14][15].…”
Section: Ab Initio and Numerical Methodsmentioning
confidence: 99%
“…Strictly speaking, neglecting nuclear motion, an atomic or molecular system interacting with a strong electric field pulse is described by the time-dependent Schrödinger equation (TDSE) that captures both the evolution of the (electronic) wave function and the time evolution of the physical observables. The numerical solution of the TDSE offers a full quantum mechanical description of the laser-matter interaction processes; it has been used extensively to study HHG [213][214][215][216] and ATI [142,[217][218][219][220] in atomic and molecular systems. However, the full numerical integration of the TDSE in all the degrees of freedom of the system is computationally very demanding, when it is at all possible.…”
Section: Strong Field Approximationmentioning
confidence: 99%
“…where it does not lead to confusion, and we drop the added complex conjugate for simplicity. The resulting two-dimensional integral, (5), is now in its minimal form, and the saddle-point equations for the amended action read…”
Section: A the Strong-field Approximationmentioning
confidence: 99%
“…This is an important change, as the steepestdescent method requires integration contours to follow the contour lines of Re(S): thus, the change in the ordering of Re(S(t s , t s )) for the long-and short-trajectory saddle points means that, after the Stokes transition, the short-trajectory saddle point (in this example) can no longer form part of a suitable integration contour, and it needs to be discarded from the summation. This means, however, that the SPA harmonic yield at the cutoff is a discontinuous function of Ω, coming from the discrete jump at the points where one of the trajectories is eliminated, and this discontinuity is clearly incompatible with the initial, obviously continuous, expressions for D(Ω) in (1) and (5). This apparent paradox is resolved by noting that the SPA is not valid when saddles are close together, as the quadratic approximation to the exponent fails.…”
Section: A the Strong-field Approximationmentioning
confidence: 99%
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