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Author(s):
Berger, Daniel; Logsdail, Andrew J.; Oberhofer, Harald; Farrow, Matthew R.; Catlow, C. Richard A.; Sherwood, Paul; Sokol, Alexey A.; Blum, Volker; Reuter, Karsten 
Title:
Embedded-cluster calculations in a numeric atomic orbital density-functional theory framework 
Journal title:
J. Chem. Phys. 
Year:
2014 
Journal volume:
141 
Pages contribution:
024105 
Fulltext / DOI:
Publisher:
AIP Publishing 
Date of publication:
14.07.2014