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1. High second-order NLO responses of dehydrogenated hydrogen cyanide borane(1) oligomers
| Názov | High second-order NLO responses of dehydrogenated hydrogen cyanide borane(1) oligomers |
|---|---|
| Aut.údaje | Miroslav Medveď, Šimon Budzák, Ivan Černušák |
| Autor | Medveď Miroslav 1971- (40%) UMBFP08 - Katedra chémie |
| Spoluautori | Budzák Šimon 1982- (30%) UMBFP08 - Katedra chémie Černušák Ivan (30%) |
| Zdroj.dok. | Journal of Molecular Structure : THEOCHEM. Vol. 961, no. 1-3 (2010), pp. 66-72. - Amsterdam : Elsevier B.V., 2010 |
| Kľúč.slová | nonlinear optical properties oligomers electron delocalization unit cell asymmetry electron correlation |
| Jazyk dok. | angličtina |
| Krajina | Holandsko |
| Systematika | 54 |
| Kategória publikačnej činnosti | ADC |
| Číslo archívnej kópie | 18024 |
| Kategória ohlasu | SI, Yanling - YANG, Guochun. Computational study of chiral molecules with high intrinsic hyperpolarizabilities. In Molecular physics. ISSN 0026-8976, 2012, vol. 110, no. 6, pp. 333-341. QIN, Chunsheng - SI, Yanling - YANG, Guochun - SU, Zhongmin. Quantum chemical study of structures, electronic spectrum, and nonlinear optical properties of polynuclear lithium compounds. In Computational and theoretical chemistry. ISSN 2210-271X, 2011, vol. 966, no. 1-3, pp. 14-19. LIU, Yan - YANG, Guochun - SUN, Shiling et al. Theoretical study on the second-order nonlinear optical properties of C,B-subtituted carborane conjugated derivatives. In Journal of theoretical & computational chemistry. ISSN 0219-6336, 2012, vol. 11, no. 5, pp. 1121-1133. BARANOWSKA-LACZKOWSKA, Angelika - BARTKOWIAK, Wojciech - GORA, Robert W. et al. On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities ofconjugated molecules. In Journal of computational chemistry. ISSN 0192-8651, 2013, vol. 34, no. 10, pp. 819-826. BULIK, I.W. - ZALEŚNY, R. - BARTKOWIAK, W. et al. Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. In Journal of computational chemistry. ISSN 0192-8651, 2013, vol. 34, no. 20, pp. 1775-1784. GHIASI, Reza - GHOLIPOUR, Forough. Borazine-based conjugated derivatives : structural, electronic, and optical properties. In Russian journal of physical chemistry A. ISSN 0036-0244, 2014, vol. 88, no. 6, pp. 984-994. GHIASI, Reza - AKBARI, Sara. A density functional theory study on structrue and properties of benzene and borazine-based chromophores. In Journal of the Chilean chemical society. ISSN 0717-9707, 2014, vol. 59, no. 4, pp. 2666-2673. ZOUAOUI-RABAH, M. - SEKKAL-RAHAL, M. - DJILANI-KOBIBI, F. - ELHORRI, A. M. - SPRINGBORG, M. Performance of hybrid DFT compared to MP2 methods in calculating nonlinear optical properties of divinylpyrene derivative molecules. In Journal of physical chemistry A. ISSN 1089-5639, 2016, vol. 120, no. 44, pp. 8843-8852. MISHUROV, D. - VORONKIN, A. - ROSHAL, A. Hydroxyflavone-containing polymers : theoretical prediction of spectral and nonlinear optical properties. In Functional materials. ISSN 1027-5495, 2019, vol. 26, no. 1, pp. 164-173. |
| Katal.org. | BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici |
| Báza dát | xpca - PUBLIKAČNÁ ČINNOSŤ |
| Odkazy | PERIODIKÁ-Súborný záznam periodika |