Jochen Autschbach

Orcid: 0000-0001-9392-877X

According to our database1, Jochen Autschbach authored at least 4 papers between 2002 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

2024
Computational exploration of the copper(I)-catalyzed conversion of hydrazones to dihalogenated vinyldiazene derivatives.
J. Comput. Chem., 2024

2022
Computational mechanistic studies on persulfate assisted p-phenylenediamine polymerization.
J. Comput. Chem., 2022

2016
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.
J. Comput. Chem., 2016

2002
Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements.
J. Comput. Chem., 2002


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