Molecular dynamics modeling in quantum chemical calculations. Optical absorption spectra of 1,3-Dimethyl-1H-Pyrazolo[3,4-b]quinoline derivatives von Koścień, E, Gondek, E, Kityk, A V

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Optical poling effect and optical absorption of cyan, ethylcarboxyl and tert-buthyl derivatives of 1H-pyrazolo[3,4-b]quinoline: experiment and quantum-chemical simulations von Koścień, E, Sanetra, J, Gondek, E, Jarosz, B, Kityk, I V, Ebothe, J, Kityk, A V

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Optical absorption of 1H-pyrazolo[3,4-b]quinoline and its derivatives von Gondek, E., Koścień, E., Sanetra, J., Danel, A., Wisła, A., Kityk, A.V.

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Optical poling of several halogen derivatives of pyrazoloquinoline von Koścień, E., Sanetra, J., Gondek, E., Jarosz, B., Kityk, I.V., Ebothe, J., Kityk, A.V.

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Optical absorption measurements and quantum-chemical simulations on 1H-pyrazolo[3,4-b]quinoline derivatives von Koścień, E., Sanetra, J., Gondek, E., Danel, A., Wisła, A., Kityk, A.V.

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Photoluminescence of 1,3-dimethyl pyrazoloquinoline derivatives von Koścień, E., Gondek, E., Pokladko, M., Jarosz, B., Vlokh, R.O., Kityk, A.V.

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Photoluminescence of 1-phenyl,3-methyl pyrazoloquinoline derivatives von Koścień, E., Gondek, E., Jarosz, B., Danel, A., Nizioł, J., Kityk, A.V.

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Optical absorption of 1 -phenyl-3 -methyl-1H -pyrazolo [3,4 -b]quinoline derivatives : Molecular dynamics modeling von KOSCIEN, E, GONDEK, E, KITYK, A. V

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Molecular dynamics modeling in quantum chemical calculations von Koścień, E., Gondek, E., Kityk, A.V.

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Optical absorption of 1-phenyl-3-methyl-1 H-pyrazolo[3,4- b]quinoline derivatives: Molecular dynamics modeling von Koścień, E., Gondek, E., Kityk, A.V.

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Optical poling effect and optical absorption of cyan, ethylcarboxyl and -buthyl derivatives of 1H-pyrazolo[3,4-b]quinoline: experiment and quantum–chemical simulations von Koścień, E., Sanetra, J., Gondek, E., Jarosz, B., Kityk, I.V., Ebothe, J., Kityk, A.V.

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Optical poling effect and optical absorption of cyan, ethylcarboxyl and t e r t -buthyl derivatives of 1H-pyrazolo[3,4-b]quinoline: experiment and quantum–chemical simulations von Koścień, E., Sanetra, J., Gondek, E., Jarosz, B., Kityk, I.V., Ebothe, J., Kityk, A.V.

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