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Journal Articles
- 2024
[j4]Ulviyya Askerova, Yusif Abdullayev
, Namiq Shikhaliyev, Abel Maharramov, Valentine G. Nenajdenko, Jochen Autschbach:
Computational exploration of the copper(I)-catalyzed conversion of hydrazones to dihalogenated vinyldiazene derivatives. J. Comput. Chem. 45(24, September): 2098-2103 (2024)- 2022
- [j3]Yusif Abdullayev, Ramil Rzayev, Jochen Autschbach:
Computational mechanistic studies on persulfate assisted p-phenylenediamine polymerization. J. Comput. Chem. 43(19): 1313-1319 (2022) - 2016
- [j2]Francesco Aquilante, Jochen Autschbach, Rebecca K. Carlson, Liviu F. Chibotaru, Mickaël G. Delcey, Luca De Vico, Ignacio Fdez. Galván, Nicolas Ferré, Luis Manuel Frutos, Laura Gagliardi, Marco Garavelli, Angelo Giussani, Chad E. Hoyer, Giovanni Li Manni, Hans Lischka, Dongxia Ma, Per-Åke Malmqvist, Thomas Müller, Artur Nenov, Massimo Olivucci, Thomas Bondo Pedersen, Daoling Peng, Felix Plasser, Ben Pritchard, Markus Reiher, Ivan Rivalta, Igor Schapiro, Javier Segarra-Martí, Michael Stenrup, Donald G. Truhlar, Liviu Ungur, Alessio Valentini, Steven Vancoillie, Valera Veryazov, Victor P. Vysotskiy, Oliver Weingart, Felipe Zapata, Roland Lindh:
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. J. Comput. Chem. 37(5): 506-541 (2016) - 2002
- [j1]Jochen Autschbach, S. Siekierski, M. Seth, Peter Schwerdtfeger, W. H. E. Schwarz:
Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements. J. Comput. Chem. 23(8): 804-813 (2002)
Coauthor Index
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