Linear‐Optical Generation of Localized Waves

2007 ◽  
pp. 185-215 ◽  
Author(s):  
Kaido Reivelt ◽  
Peeter Saari
Keyword(s):  
Optical Generation ◽  
Linear Optical ◽  
Localized Waves

scholarly journals Efficient linear-optical generation of a multipartite W state

2021 ◽  
Vol 104 (2) ◽  
Author(s):  
Pawel Blasiak ◽  
Ewa Borsuk ◽  
Marcin Markiewicz ◽  
Yong-Su Kim
Keyword(s):  
W State ◽  
Optical Generation ◽  
Linear Optical

scholarly journals Efficient linear optical generation of a multipartite W state via a quantum eraser

2020 ◽  
Vol 101 (2) ◽  
Author(s):  
Yong-Su Kim ◽  
Young-Wook Cho ◽  
Hyang-Tag Lim ◽  
Sang-Wook Han
Keyword(s):  
W State ◽  
Quantum Eraser ◽  
Optical Generation ◽  
Linear Optical

scholarly journals Linear-Optical Generation of Eigenstates of the Two-SiteXYModel

2015 ◽  
Vol 5 (2) ◽  
Author(s):  
Stefanie Barz ◽  
Borivoje Dakić ◽  
Yannick Ole Lipp ◽  
Frank Verstraete ◽  
James D. Whitfield ◽  
...  
Keyword(s):  
Optical Generation ◽  
Linear Optical

A Linear Optical Trajectory Informs the Fielder Where to Run to the Side to Catch Fly Balls.

2003 ◽  
Vol 29 (6) ◽  
pp. 1244-1250 ◽  
Author(s):  
Dennis M. Shaffer ◽  
Michael K. McBeath ◽  
Windy L. Roy ◽  
Scott M. Krauchunas
Keyword(s):  
Linear Optical

Experimental and Theoretical (ab initio and DFT) Analysis of UV-Vis Spectra, Thermodynamic Functions and Non-linear Optical Properties of 2-Chloro-3,4-Dimethoxybenzaldehyde

2015 ◽  
Vol 8 (2) ◽  
pp. 2122-2134
Author(s):  
Sarvendra Kumar ◽  
Rajesh Kumar ◽  
Jayant Teotia ◽  
M. K. Yadav
Keyword(s):  
Thermodynamic Functions ◽  
Title Compound ◽  
Density Functional ◽  
Structural Characteristics ◽  
Basis Sets ◽  
Ultraviolet Absorption Spectrum ◽  
Non Linear ◽  
Different Temperatures ◽  
Linear Optical Properties ◽  
Linear Optical

In the present work, UV- Visible spectra of 2-Chloro-3,4-Dimethoxybenzaldehyde (2,3,4-CDMB) compound  have been carried out experimentally and theoretically. The ultraviolet absorption spectrum of title compound in three solvents (Acetone, Diethyl Ether, CCl4) of different polarity were examined in the range of 200–500 nm. The structure of the molecule was optimized and the structural characteristics were determined by HF and DFT (B3LYP) methods with 6-31+G(d,p) and 6-311++G(d,p) as basis sets. The excitation energy, wavelength corresponds to absorption maxima () and oscillator strength (f) are calculated by Time-Dependent Density Functional Theory (TD-DFT) using B3LYP/6-31+G(d,p) and B3LYP/6-311++G(d,p) as basis sets. The electric dipole moment (μ), polarizability (α) and the first hyperpolarizability (β ) have been computed to evaluate the non-linear optical (NLO) response of the investigated compound by HF and DFT (B3LYP) with already mentioned basis sets. Thermodynamic functions of the title compound at different temperatures were also calculated.

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