Adrian L. Dempwolff
0000-0003-1106-8716
6 papers found
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Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
CAP/EA-ADC method for metastable anions: Computational aspects and application to π* resonances of norbornadiene and 1,4-cyclohexadiene
Gator: A Python‐driven program for spectroscopy simulations using correlated wave functions
Intermediate state representation approach to physical properties of molecular electron-attached states: Theory, implementation, and benchmarking
Intermediate state representation approach to physical properties of molecular electron-detached states. II. Benchmarking
Intermediate state representation approach to physical properties of molecular electron-detached states. I. Theory and implementation
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