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RESEARCH PAPER · Materials Science in Semiconductor Processing · 2024

Study on the electronic structures and NLO properties of C6H6F6 doped superalkalis X3M (X=Li, na, K; M=O, S, Se)

X. -H. Li, Jianhua Hou

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Study on the electronic structures and NLO properties of C6H6F6 doped superalkalis X3M (X=Li, na, K; M=O, S, Se)OriginalSynthesis and study of nonlinear optical properties of an enaminone derived from dibenzoylmethane and N,N-diethylaminoaniline2Exploring the superalkali regime: ab initio analysis of F n M n +1 + cationic clusters (M = Li, Na, K; n = 1−7)2Theoretical study of complexes based on lithium tetraamine and its fluorinated derivatives in interaction with Li−, Na−, and K− anions: study of static and dynamic NLO parameters by DFT2Application of Density Functional Theory for the Calculation of the Non‐Linear Optical Properties of Materials: A Comprehensive Review0

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  1. Synthesis and study of nonlinear optical properties of an enaminone derived from dibenzoylmethane and N,N-diethylaminoaniline

    Physica Scripta · 2024-08-21

    Rita Sabah Elias, QUSAY MOHAMMED ALI HASSAN, Bahjat Ali Saeed, Hassan A. Sultan, Poul Erik Hansen, Chassib A. Emshary

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  2. Exploring the superalkali regime: ab initio analysis of F n M n +1 + cationic clusters (M = Li, Na, K; n = 1−7)

    Electronic Structure · 2025-02-04

    Harshita Srivastava, Ambrish Kumar Srivastava

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  3. Theoretical study of complexes based on lithium tetraamine and its fluorinated derivatives in interaction with Li−, Na−, and K− anions: study of static and dynamic NLO parameters by DFT

    Journal of Molecular Modeling · 2025-04-29

    Mourad Zouaoui–Rabah, Madani Hedidi, Abdelkader M Elhorri, Hicham Mahdjoub–Araibi

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  4. Application of Density Functional Theory for the Calculation of the Non‐Linear Optical Properties of Materials: A Comprehensive Review

    Macromolecular Symposia · 2026-03-19

    Parag Agarwal, Anuj Kumar

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