Researcher Portfolio
Dr. Schapiro, Igor
Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society, Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society
Researcher Profile
Position: Research Department Neese, Max Planck Institute for Bioinorganic Chemistry, Max Planck Society
Position: Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons237708
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]