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CRYSTAL23: A Program for Computational Solid State Physics ..:
Alessandro Erba (5199497)
;
Jacques K. Desmarais (6841559)
;
Silvia Casassa (1735063)
...
https://figshare.com/articles/journal_contribution/CRYSTAL23_A_Program_for_Computational_Solid_State_Physics_and_Chemistry/21707696. , 2022
Link:
https://doi.org/10.1021/acs.jctc.2c00958.s001
RT Journal T1 <Title>CRYSTAL23: A Program for Computational Solid State Physics and Chemistry</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftunivfreestate:oai:figshare.com:article_21707696&Exemplar=1&LAN=DE A1 Alessandro Erba (5199497) A1 Jacques K. Desmarais (6841559) A1 Silvia Casassa (1735063) A1 Bartolomeo Civalleri (1594207) A1 Lorenzo Donà (7973792) A1 Ian J. Bush (7877792) A1 Barry Searle (14244203) A1 Lorenzo Maschio (1371075) A1 Loredana Edith-Daga (14244206) A1 Alessandro Cossard (10136921) A1 Chiara Ribaldone (10720854) A1 Eleonora Ascrizzi (14244209) A1 Naiara L. Marana (5865812) A1 Jean-Pierre Flament (2338423) A1 Bernard Kirtman (2006059) YR 2022 K1 Biophysics K1 Medicine K1 Biotechnology K1 Ecology K1 Statistics K1 Computational Biology K1 Space Science K1 Chemical Sciences not elsewhere classified K1 Physical Sciences not elsewhere classified K1 solid state physics K1 solid state chemists K1 noteworthy applications reviewed K1 main developments made K1 density functional theory K1 last five years K1 e K1 since K1 molecular quantum chemistry K1 many years K1 rich variety K1 previous release K1 peculiarity stems K1 many properties K1 linear combination K1 etc .) K1 corresponding efficiency K1 correlation potential K1 broad community K1 better description K1 atomic orbitals JF https://figshare.com/articles/journal_contribution/CRYSTAL23_A_Program_for_Computational_Solid_State_Physics_and_Chemistry/21707696 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.2c00958.s001 DO https://doi.org/10.1021/acs.jctc.2c00958.s001 SF ELIB - SuUB Bremen
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