Linear-scaling time-dependent density-functional theory in the linear response formalism

Journal of Chemical Physics

Volumn 139, Issue 6, 2013, Pages

  Zuehlsdorff, T J ^a   Hine, N D M ^a,b   Spencer, J S ^a   Harrison, N M ^a   Riley, D J ^a   Haynes, P D ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CANONICAL REPRESENTATIONS; COMPUTATIONAL COSTS; COMPUTATIONAL EFFORT; LINEAR RESPONSE; OPTIMISATION PROCEDURES; ORGANIC MOLECULES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UNOCCUPIED STATE;

MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 84903362113     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4817330     Document Type: Article

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