Neutral Hydrolysis of Methyl Formate from Ab initio Potentials and Molecular Dynamics Simulation

Literals

ou:bibtex
- @incollection{Arroyo_2011,doi = {10.1007/978-94-007-2076-3_23},url = {http://dx.doi.org/10.1007/978-94-007-2076-3_23},year = 2011,month = {sep},publisher = {Springer Science $\mathplus$ Business Media},pages = {395--403},author = {S. Tolosa Arroyo and A. Hidalgo Garcia and J. A. Sans{\'{o}}n Mart{\'{\i}}n},title = {Neutral Hydrolysis of Methyl Formate from Ab initio Potentials and Molecular Dynamics Simulation},booktitle = {Advances in the Theory of Quantum Systems in Chemistry and Physics}}
dcterms:contributor
- S. Tolosa Arroyo, A. Hidalgo Garcia, J. A. Sansón Martín
bibo:doi
- 10.1007/978-94-007-2076-3_23
fabio:hasPublicationYear
- 2011
vivo:identifier
- 2011-926
ou:tipoPublicacion
- other
dcterms:title
- Neutral Hydrolysis of Methyl Formate from Ab initio Potentials and Molecular Dynamics Simulation