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Volumn 1456, Issue , 2012, Pages 248-255
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On the use of symmetry in SCF calculations. the case of fullerenes and nanotubes
a b c c c c |
Author keywords
ab initio calculations; CPU time; CRYSTAL code; Fock matrix; memory allocation; point symmetry; Symmetry Adapted Crystalline Orbitals
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Indexed keywords
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EID: 84873642417
PISSN: 0094243X
EISSN: 15517616
Source Type: Conference Proceeding
DOI: 10.1063/1.4730666 Document Type: Conference Paper |
Times cited : (12)
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References (9)
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