Alberto Baiardi
www.mendeley.com
0000-0001-9112-8664
ETH Zurich
5 papers found
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The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators
Modern quantum chemistry with [Open]Molcas
Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push–pull flexible quinolinium cation
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