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本文引用的文献

1
Cooperative molecular dynamics in surface reactions.
Nat Chem. 2009 Dec;1(9):716-21. doi: 10.1038/nchem.440. Epub 2009 Nov 15.
3
Dipole-directed assembly of lines of 1,5-dichloropentane on silicon substrates by displacement of surface charge.
Nat Nanotechnol. 2008 Apr;3(4):222-8. doi: 10.1038/nnano.2008.65. Epub 2008 Mar 30.
5
Molecular dynamics of haloalkane corral formation and surface halogenation at Si(111)-7 x 7.
J Chem Phys. 2006 Oct 7;125(13):133407. doi: 10.1063/1.2352745.
6
Screened hybrid density functionals applied to solids.
J Chem Phys. 2006 Apr 21;124(15):154709. doi: 10.1063/1.2187006.
7
STM study of the conformation and reaction of long-chain haloalkanes at Si(111)-7 x 7.
J Phys Chem B. 2006 Apr 20;110(15):8010-8. doi: 10.1021/jp0573339.
8
Picometer-scale electronic control of molecular dynamics inside a single molecule.
Science. 2005 May 13;308(5724):1000-3. doi: 10.1126/science.1108048.
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Ab initio molecular dynamics for liquid metals.
Phys Rev B Condens Matter. 1993 Jan 1;47(1):558-561. doi: 10.1103/physrevb.47.558.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.
Phys Rev B Condens Matter. 1996 Oct 15;54(16):11169-11186. doi: 10.1103/physrevb.54.11169.

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