Third-order Nonlinear Optical Properties and Crystal Structures of N-(2-Nitrobenzalidene)-2,4-dimethylaniline and N-(3-Nitrobenzalidene)- 2,4-dimethylaniline
N-(2-nitrobenzalidene)-2,4-dimethylaniline (1) and N-(3-nitrobenzalidene)-2,4-dimethylaniline (2) have been synthesized and characterized by X-ray diffraction analysis. Linear optical characteristics have been evaluated theoretically using the configuration interaction (CI) method. The maximum one-p...
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Veröffentlicht in: | Zeitschrift für Naturforschung. B, A journal of chemical sciences A journal of chemical sciences, 2007-11, Vol.62 (11), p.1437-1442 |
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creator | Karakaş, Aslı Ünverb, Hüseyin Elmalı, Ayhan |
description | N-(2-nitrobenzalidene)-2,4-dimethylaniline (1) and N-(3-nitrobenzalidene)-2,4-dimethylaniline (2) have been synthesized and characterized by X-ray diffraction analysis. Linear optical characteristics have been evaluated theoretically using the configuration interaction (CI) method. The maximum one-photon absorption (OPA) wavelengths of the studied compounds are shorter than 450 nm, giving rise to good optical transparency in the visible and near IR regions. To provide an insight into the third-order nonlinear optical (NLO) behavior of the title molecules, both dispersion-free (static) and frequency-dependent (dynamic) linear polarizabilities (α) and second hyperpolarizabilities (γ) at λ = 825 - 1125 nm and 1050 - 1600 nm wavelength ranges have been computed using the time-dependent Hartree-Fock (TDHF) method. The ab initio computational results on (hyper)polarizabilities reveal that both compounds exhibit second hyperpolarizabilities with non-zero values, implying microscopic third-order NLO behavior. |
doi_str_mv | 10.1515/znb-2007-1113 |
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Linear optical characteristics have been evaluated theoretically using the configuration interaction (CI) method. The maximum one-photon absorption (OPA) wavelengths of the studied compounds are shorter than 450 nm, giving rise to good optical transparency in the visible and near IR regions. To provide an insight into the third-order nonlinear optical (NLO) behavior of the title molecules, both dispersion-free (static) and frequency-dependent (dynamic) linear polarizabilities (α) and second hyperpolarizabilities (γ) at λ = 825 - 1125 nm and 1050 - 1600 nm wavelength ranges have been computed using the time-dependent Hartree-Fock (TDHF) method. 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The ab initio computational results on (hyper)polarizabilities reveal that both compounds exhibit second hyperpolarizabilities with non-zero values, implying microscopic third-order NLO behavior.</description><subject>Configuration Interaction</subject><subject>First Hyperpolarizability</subject><subject>One-photon Absorption</subject><subject>Second Hyperpolarizability</subject><subject>Third-order Optical Nonlinearity</subject><issn>0932-0776</issn><issn>1865-7117</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2007</creationdate><recordtype>article</recordtype><recordid>eNptkM9LwzAYhoMoOKdH7z0qGM2PtkkPHmT4C8YmOM8lTVKX0aXja4p0_4v_q6l63OXLx5snL-FB6JKSW5rR7G7vK8wIEZhSyo_QhMo8w4JScYwmpOAMEyHyU3TWdRtCaJGmZIK-V2sHBrdgLCSL1jfOWwXJchecVk3yBu3OQnC2S5Q3yQyGLsT4PUCvQw8xbutkga8YXrgAbWX9XjXOWG-vMbtJsXFbG9ZDo7wbm39LIs4P4MkB_hyd1Krp7MX_OUUfT4-r2QueL59fZw9zrDknAed1lXLGpCmYYhWpTK51dFCzQjKZ15ILWbBKZ5TrLJfWFPEuk1JqkWpW2IpPEf7r1dB2Hdi63IHbKhhKSsrRbRndlqPbcnQb-fs__ks1wUZ3n9APcSk3bQ8-_vTwu5zFmXLBfwBUFIID</recordid><startdate>20071101</startdate><enddate>20071101</enddate><creator>Karakaş, Aslı</creator><creator>Ünverb, Hüseyin</creator><creator>Elmalı, Ayhan</creator><general>Verlag der Zeitschrift für Naturforschung</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20071101</creationdate><title>Third-order Nonlinear Optical Properties and Crystal Structures of N-(2-Nitrobenzalidene)-2,4-dimethylaniline and N-(3-Nitrobenzalidene)- 2,4-dimethylaniline</title><author>Karakaş, Aslı ; Ünverb, Hüseyin ; Elmalı, Ayhan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c330t-6fb43228d92a2b0bd6cc111f298286f837892bc513c568ed911f5888c74c29eb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2007</creationdate><topic>Configuration Interaction</topic><topic>First Hyperpolarizability</topic><topic>One-photon Absorption</topic><topic>Second Hyperpolarizability</topic><topic>Third-order Optical Nonlinearity</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Karakaş, Aslı</creatorcontrib><creatorcontrib>Ünverb, Hüseyin</creatorcontrib><creatorcontrib>Elmalı, Ayhan</creatorcontrib><collection>CrossRef</collection><jtitle>Zeitschrift für Naturforschung. 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Linear optical characteristics have been evaluated theoretically using the configuration interaction (CI) method. The maximum one-photon absorption (OPA) wavelengths of the studied compounds are shorter than 450 nm, giving rise to good optical transparency in the visible and near IR regions. To provide an insight into the third-order nonlinear optical (NLO) behavior of the title molecules, both dispersion-free (static) and frequency-dependent (dynamic) linear polarizabilities (α) and second hyperpolarizabilities (γ) at λ = 825 - 1125 nm and 1050 - 1600 nm wavelength ranges have been computed using the time-dependent Hartree-Fock (TDHF) method. 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source | Alma/SFX Local Collection |
subjects | Configuration Interaction First Hyperpolarizability One-photon Absorption Second Hyperpolarizability Third-order Optical Nonlinearity |
title | Third-order Nonlinear Optical Properties and Crystal Structures of N-(2-Nitrobenzalidene)-2,4-dimethylaniline and N-(3-Nitrobenzalidene)- 2,4-dimethylaniline |
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