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A fast doubly hybrid density functional method close to chemical accuracy using a local opposite spin ansatz
Publication with shared reference
10.1073/pnas.1115123108
Home
Publications
A fast doubly hybrid density functional method close to chemical accuracy using a local opposite spin ansatz
Publication with shared reference
10.1073/pnas.1115123108
Publications with shared reference:
A fast doubly hybrid density functional method close to chemical accuracy using a local opposite spin ansatz
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