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Benchmark CCSD(T) and DFT study of binding energies in Be7-12: in search of reliable DFT functional for beryllium clusters
Title statement Benchmark CCSD(T) and DFT study of binding energies in Be7-12: in search of reliable DFT functional for beryllium clusters / aut. Daniel Labanc, Martin Šulka, Michal Pitoňák, Ivan Černušák, Miroslav Urban, Pavel Neogrády Main entry-name Labanc, Daniel (Author) Another responsib. Šulka, Martin, 1985- Z2 (Author) - MTF Ústav výskumu progresívnych technológií Pitoňák, Michal (Author) Černušák, Ivan (Author) Urban, Miroslav (Author) Neogrády, Pavel (Author) Note IF 2016: 1,870, Q2 In Molecular Physics. -- ISSN 0026-8976. -- Vol. 116, iss. 10 (2018), s. 1259-1274 Subj. Headings benchmark Density functional theory (DFT) calculations Density Functional Theory Language English URL http://apps.webofknowledge.com/full_record.do?product=CCC&search_mode=GeneralSearch&qid=4&SID=D4GhD4Fu3i27xZsCfVh&page=1&doc=1 Document kind RBX - článok z periodika Category ADC - Scientific titles in foreign carented magazines and noticed year-books Category (from 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu In databases CC: 000430503800001
SCOPUS: 2-s2.0-85040978280Year 2018 
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