Comment on "curvy-steps approach to constraint-free extended-Lagrangian ab initio molecular dynamics, using atom-centered basis functions: Convergence toward Born-Oppenheimer trajectories" [J. Chem. Phys. 121, 11542 (2004)]

Journal of Chemical Physics

Volumn 123, Issue 2, 2005, Pages

  Iyengar, Srinivasan S ^a   Schlegel, H Bernhard ^b   Scuseria, Gustavo E ^c   Millam, John M ^d   Frisch, Michael J ^e   Herbert, John M ^f   Head Gordon, Martin ^f  

^a INDIANA UNIVERSITY   (United States)

^b WAYNE STATE UNIVERSITY   (United States)

^c RICE UNIVERSITY   (United States)

^d Semichem Inc   (United States)

^e GAUSSIAN INC   (United States)

^f UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23444441126     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1944720     Document Type: Note

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