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This evidences that the fixed-node errors in the ground and excited states obtained with sCI wave functions cancel out to a large extent. Our procedure is tested on two small organic molecules (water and formaldehyde) for which we report all-electron FN-DMC calculations. For both the singlet and triplet manifolds, accurate vertical excitation energies are obtained with relatively compact multideterminant expansions built with small (typically double-\u03b6) basis sets.<\/jats:p>","DOI":"10.1063\/1.5041327","type":"journal-article","created":{"date-parts":[[2018,7,20]],"date-time":"2018-07-20T15:32:30Z","timestamp":1532100750000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":61,"title":["Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes"],"prefix":"10.1063","volume":"149","author":[{"ORCID":"https:\/\/orcid.org\/0000-0003-4955-7136","authenticated-orcid":false,"given":"Anthony","family":"Scemama","sequence":"first","affiliation":[{"name":"Laboratoire de Chimie et Physique Quantiques, Universit\u00e9 de Toulouse, CNRS, UPS 1 , Toulouse, France"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0002-2133-0338","authenticated-orcid":false,"given":"Anouar","family":"Benali","sequence":"additional","affiliation":[{"name":"Computational Science Division, Argonne National Laboratory 2 , Argonne, Illinois 60439, USA"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Denis","family":"Jacquemin","sequence":"additional","affiliation":[{"name":"Laboratoire CEISAM\u2014UMR CNRS 6230, Universit\u00e9 de Nantes 3 , 2 Rue de la Houssini\u00e8re, BP 92208, 44322 Nantes Cedex 3, France"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-3267-6809","authenticated-orcid":false,"given":"Michel","family":"Caffarel","sequence":"additional","affiliation":[{"name":"Laboratoire de Chimie et Physique Quantiques, Universit\u00e9 de Toulouse, CNRS, UPS 1 , Toulouse, France"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Pierre-Fran\u00e7ois","family":"Loos","sequence":"additional","affiliation":[{"name":"Laboratoire de Chimie et Physique Quantiques, Universit\u00e9 de Toulouse, CNRS, UPS 1 , Toulouse, France"}],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"317","published-online":{"date-parts":[[2018,7,20]]},"reference":[{"key":"2023062520272338100_c1","first-page":"155","volume-title":"Recent Advances in Density Functional Methods","year":"1995"},{"key":"2023062520272338100_c2","volume-title":"Density-Functional Theory of Atoms and Molecules","year":"1989"},{"key":"2023062520272338100_c3","first-page":"219","volume-title":"Advances in Chemical Physics","year":"1996"},{"key":"2023062520272338100_c4","doi-asserted-by":"publisher","first-page":"5483","DOI":"10.1021\/j100377a012","volume":"94","year":"1990","journal-title":"J. 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