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Q41671071-E9A7D157-4231-4EEF-B596-65CD2D57BA3E
Q41671071-E9A7D157-4231-4EEF-B596-65CD2D57BA3E
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http://www.wikidata.org/entity/statement/Q41671071-E9A7D157-4231-4EEF-B596-65CD2D57BA3E
Quantum chemical calculation of electron ionization mass spectra for general organic and inorganic molecules.
P2860
Q41671071-E9A7D157-4231-4EEF-B596-65CD2D57BA3E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41671071-E9A7D157-4231-4EEF-B596-65CD2D57BA3E
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082a9fbc09f0fdf1c77d8f77ed451802562c9c28
P2860
Ultra-fast computation of electronic spectra for large systems by tight-binding based simplified Tamm-Dancoff approximation (sTDA-xTB).