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APA
Carlos E. S. Bernardes, José. N. Canongia Lopes, Manuel E. Minas da Piedade, (2013). All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(CO)n (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds. The Journal of Physical Chemistry A, 117, 11107-11113. ISSN 1089-5639. eISSN . http://dx.doi.org/10.1021/jp407739h
IEEE
Carlos E. S. Bernardes, José. N. Canongia Lopes, Manuel E. Minas da Piedade, "All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(CO)n (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds" in The Journal of Physical Chemistry A, vol. 117, pp. 11107-11113, 2013.
10.1021/jp407739h
BIBTEX
@article{49329,
author = {Carlos E. S. Bernardes and José. N. Canongia Lopes and Manuel E. Minas da Piedade},
title = {All-Atom Force Field for Molecular Dynamics Simulations on Organotransition Metal Solids and Liquids. Application to M(CO)n (M = Cr, Fe, Ni, Mo, Ru, or W) Compounds},
journal = {The Journal of Physical Chemistry A},
year = 2013,
pages = {11107-11113},
volume = 117
}