Small-basis set density-functional theory methods corrected with atom-centered potentials
Publication date:
2022
Publisher version:
Citación:
Journal of Chemical Theory and Computation, 18(5), p. 2913-2930 (2022); doi:10.1021/acs.jctc.2c00036
Descripción física:
p. 2913-2930
ISSN:
Patrocinado por:
Natural Sciences and Engineering Research Council of Canada; Canadian Foundation for Innovation; B.C. Knowledge Development Fund; University of British Columbia; Spani sh Ministerio de Ciencia e Innovacion [PGC2018-097520-A-100, RED2018-102612-T]; Agencia Estatal de Investigacion (AEI) [PGC2018-097520-A-100, RED2018-102612-T]; Spanish MINECO [RyC-2016-20301]
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