Researcher Portfolio
Dyugaev, Alexandr Micheilovich
Max Planck Institute for the Physics of Complex Systems, Max Planck Society
Researcher Profile
Position: Max Planck Institute for the Physics of Complex Systems, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons184472
Publications
: Lazorski, M. S., Schapiro, I., Gaddie, R. S., Lehnig, A. P., Atanasov, M., Neese, F., Steiner, U. E., & Elliott, C. M. (2020). Spin-chemical effects on intramolecular photoinduced charge transfer reactions in bisphenanthroline copper(I)-viologen dyad assemblies. Chemical Science, 11(21), 5511-5525. doi:10.1039/D0SC00830C. [PubMan] : Xu, X., Port, A., Wiebeler, C., Zhao, K.-H., Schapiro, I., & Gärtner, W. (2020). Structural elements regulating the photochromicity in a cyanobacteriochrome. Proceedings of the National Academy of Sciences of the United States of America, 117(12), 6952-6952. doi:10.1073/pnas.1910208117. [PubMan] : Slavov, C., Fischer, T., Barnoy, A., Shin, H., Rao, A. G., Wiebeler, C., Zeng, X., Sun, Y., Xu, Q., Gutt, A., Zhao, K.-H., Gärtner, W., Yang, X., Schapiro, I., & Wachtveitl, J. (2020). The interplay between chromophore and protein determines the extended excited state dynamics in a single-domain phytochrome. Proceedings of the National Academy of Sciences of the United States of America, 117(28), 16356-16362. doi:10.1073/pnas.1921706117. [PubMan] : Lazorski, M. S., Schapiro, I., Gaddie, R. S., Lehnig, A. P., Atanasov, M., Neese, F., Steiner, U. E., & Elliott, C. M. (2020). Spin-chemical effects on intramolecular photoinduced charge transfer reactions in bisphenanthroline copper(i)-viologen dyad assemblies. Chemical Science, 11(21), 5511-5525. doi:10.1039/d0sc00830c. [PubMan] : Braslavsky, S. E., Matysik, J., & Schapiro, I. (2017). Introduction, Festschrift in honor of Wolfgang Gärtner. Photochemistry and Photobiology, 93(3), 640-641. doi:10.1111/php.12782. [PubMan] : Schapiro, I., & Neese, F. (2014). SORCI for photochemical and thermal reaction paths: A benchmark study. Computational & Theoretical Chemistry, 1040-1041, 84-98. doi:10.1016/j.comptc.2014.04.002. [PubMan] : Schapiro, I., Sivalingam, K., & Neese, F. (2013). Assessment of n-Electron Valence State Perturbation Theory for Vertical Excitation Energies. Journal of Chemical Theory and Computation, 9(8), 3567-3580. doi:10.1021/ct400136y. [PubMan] : Schweinfurth, D., Krzystek, J., Schapiro, I., Demeshko, S., Klein, J., Telser, J., Ozarowski, A., Su, C.-Y., Meyer, F., Atanasov, M., Neese, F., & Sarkar, B. (2013). Electronic Structures of Octahedral Ni(II) Complexes with “Click” Derived Triazole Ligands: A Combined Structural, Magnetometric, Spectroscopic, and Theoretical Study. Inorganic Chemistry, 52(12), 6880-6892. doi:10.1021/ic3026123. [PubMan]