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Book ChapterDOI

2 – Theory of Nonlinear Optical Susceptibilities

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The article was published on 1975-01-01. It has received 36 citations till now.

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Journal ArticleDOI

A review of the theory and application of coherent anti-Stokes Raman Spectroscopy (CARS)

TL;DR: Coherent anti-Stokes Raman spectroscopy (CARS) as mentioned in this paper is a relatively new kind of Raman Spectroscopy which is based on a nonlinear conversion of two laser beams into a coherent, laser-like Raman beam of high intensity in the anti-stokes region.
Journal ArticleDOI

Nonlinear Refractive Index of Glasses and Crystals

TL;DR: In this paper, a detailed discussion of the origin and spatial anisotropy of refractive-index nonlinearities is presented, and methods for measuring the nonlinear refractive index coefficient are reviewed.
Book ChapterDOI

Organic Materials for Second-Order Non-Linear Optics

TL;DR: In this paper, the second-order molecular polarizabilities of organic molecules are surveyed and the underlying physical principles of nonlinear optics (e.g. molecular topology) and the establishment of structure-property relationships.
Journal ArticleDOI

Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals

TL;DR: In this paper, a general method for the calculation of the frequency-dependent optical response of clusters based upon time-dependent density functional theory (TDDFT) is presented, which is done using explicit propagation in the time domain and a self-consistent program that uses a linear combination of atomic orbitals (LCAO).
Journal ArticleDOI

Dynamic non-linear optical processes in semiconductors

TL;DR: In this article, active non-linear optical effects in semiconductors are reviewed, which arise because of the dynamics of excited populations of charge carriers temporarily created in otherwise empty states when a beam of laser radiation is incident on the material.
References
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Journal ArticleDOI

Zur Quantentheorie der Molekeln

Max Born, +1 more
- 01 Jan 1924 - 
TL;DR: In der Anwendung der Quantentheorie auf die Molekeln kann man folgende Entwicklungsstufen unterscheiden: Das erste Stadium1) ersetzt die zweiatomige Molekel durch das Hantelmodell, das als einfacher „Rotator“ behandelt wird as discussed by the authors.
Journal ArticleDOI

Interactions between light waves in a nonlinear dielectric

TL;DR: In this paper, the induced nonlinear electric dipole and higher moments in an atomic system, irradiated simultaneously by two or three light waves, are calculated by quantum-mechanical perturbation theory.
Journal ArticleDOI

Band structure of indium antimonide

TL;DR: The band structure of InSb is calculated using the k ·. p perturbation approach and assuming that the conduction and valence band extrema are at k = 0 as mentioned in this paper.