Jochen Autschbach

According to our database, Jochen Autschbach authored at least 4 papers between 2002 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Computational exploration of the copper(I)-catalyzed conversion of hydrazones to dihalogenated vinyldiazene derivatives.

Ulviyya Askerova, Yusif Abdullayev, Namiq Shikhaliyev, Abel Maharramov, Valentine G. Nenajdenko, Jochen Autschbach

J. Comput. Chem., 2024

2022

Computational mechanistic studies on persulfate assisted p-phenylenediamine polymerization.

Yusif Abdullayev, Ramil Rzayev, Jochen Autschbach

J. Comput. Chem., 2022

2016

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.

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

J. Comput. Chem., 2016

2002

Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements.

Jochen Autschbach, S. Siekierski, M. Seth, Peter Schwerdtfeger, W. H. E. Schwarz

J. Comput. Chem., 2002