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Bivariational procedures for atomic and molecular computations : the transcorrelated method and two new related simplified procedures

F. Bernardi

J. Phys. France, 34 5-6 (1973) 373-379

DOI: https://doi.org/10.1051/jphys:01973003405-6037300

Citations de cet article :

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Double-Hybrid DFT Functionals for the Condensed Phase: Gaussian and Plane Waves Implementation and Evaluation

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Preface

Marco Garavelli and Michael A. Robb
Theoretical Chemistry Accounts 118 (1) 1 (2007)
https://doi.org/10.1007/s00214-007-0325-3