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Milestones in molecular dynamics simulations of single-walled carbon nanotube formation: A brief critical review.
- Published in:
- Nano Research, 2009, v. 2, n. 10, p. 755, doi. 10.1007/s12274-009-9078-8
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- Article
Interconversion behavior of the CH bond in the CH.
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- Journal of Computational Chemistry, 2004, v. 25, n. 15, p. 1910, doi. 10.1002/jcc.20134
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- Article
Ionization process of the hydrogen atom in intense laser fields: NonBorn-Oppenheimer 1D model calculations.
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- International Journal of Quantum Chemistry, 2004, v. 97, n. 5, p. 891, doi. 10.1002/qua.10143
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- Article
Unified quantum molecular dynamics method based on centroid molecular dynamics and semiempirical molecular orbital theory.
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- International Journal of Quantum Chemistry, 2003, v. 95, n. 4/5, p. 372, doi. 10.1002/qua.10619
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- Article
Theoretical study on dependence of hyperpolarizability of one-dimensional ring system on the delocalization transition.
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- International Journal of Quantum Chemistry, 2001, v. 84, n. 6, p. 686, doi. 10.1002/qua.1424
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- Article