Published in
American Institute of Physics, The Journal of Chemical Physics, 2(123), p. 027102
DOI: 10.1063/1.1944721
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Response to “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. 123, 027101 (2005) ]
Journal article published in 2005 by
John M. Herbert 
,
Martin Head-Gordon
,
Martin Head-Gordon
This paper is made freely available by the publisher.
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