Filters
Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model
In this paper, the relationship between static vibrational and electronic hyperpolarizabilities of a series of push?pull molecules within the two-state valence-bond charge-transfer model are reinvestigated computationally at the M?ller?Pless...
CD - Makromolekulární chemie
- 2007 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Dipole Hyperpolarizability Surfaces of Ammonia.
Annotation not available...
CF - Fyzikální chemie a teoretická chemie
- 1993 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Spectrally- and polarization-resolved hyper-Rayleigh scattering measurements with polarization-insensitive detection
Determination of the molecular first hyperpolarizability by hyper-Rayleigh of the hyperpolarizability. We show, by performing a spectrally-resolved measurement, that the intensity monocation (HAMP). The effective hyperpolarizabi...
Optics (including laser optics and quantum optics)
- 2017 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Frequency-Dependent Polarizabilities and First Hyperpolarizabilities of H2O.
Annotation not available...
CF - Fyzikální chemie a teoretická chemie
- 1993 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Solvatochromic effect in a benzimidazole-based betaine: Determination of the dipole moments and second-order hyperpolarizability.
Annotation not available...
CD - Makromolekulární chemie
- 1995 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Linear, nonlinear optical susceptibilities, hyperpolarizability, and space electronic charge density of meso silver(I) histidinate [Ag(D-his)]n (Hhis = histidine)
Full potential linear augmented plane wave method was used to calculate the electronic bandstructure, density of states, charge density and optical properties of meso silver(I) histidinate [Ag(D-his)]n....
BE - Teoretická fyzika
- 2015 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Dispersion of Linear, Nonlinear Optical Susceptibilities and Hyperpolarizability of C11H8N2O (o-Methoxydicyanovinylbenzene) Crystals
Linear and nonlinear optical susceptibility dispersion and hyperpolarizability of C11H8N2O, o-methoxydicyanovinylbenzene, Crystals were performed by Means of density functional theory (DFT). The exchange and correlation potential was describ...
BH - Optika, masery a lasery
- 2012 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Synthesis of 12-Substituted 1-Carba-closo-dodecaborate Anions and First Hyperpolarizability of the 12-C 7 H 6 +/ -CB 11 H 11 Ylide.
Annotation not available...
CA - Anorganická chemie
- 2000 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Synthesis of 12-Substituted 1-Carba- closo -dodekaborane Anions and First Hyperpolarizability of the 12-C 7 H 6 + -CB 11 H 11 - Ylide.
Annotation not available...
CA - Anorganická chemie
- 1999 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
The investigation of second-order nonlinear optical properties of p-nitrophenylazoaniline: second harmonic generation and ab initio computations
For p-nitrophenylazoaniline the electric dipole moment, dispersion-free dipole polarizabilities and first hyperpolarizabilities have been determined by density functional theory (DFT) quantum chemical calculations at B3LYP/ 6-311+G(d, p) lev...
BM - Fyzika pevných látek a magnetismus
- 2012 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
- 1 - 10 out of 57