Time-dependent density functional theory using atomic...

Physical Review B 2014 / 2 Vol. 89; Iss. 8

Time-dependent density functional theory using atomic orbitals and the self-consistent Sternheimer equation

Hübener, Hannes, Giustino, Feliciano
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Volume:
89
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.89.085129
Date:
February, 2014
File:
PDF, 1.40 MB
english, 2014
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