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Garcia, Ernesto, Saracibar, Amaia, Gómez-Carrasco, Susana, Laganà, Antonio (2008) Modeling the global potential energy surface of the N + N2 reaction from ab initio data. Physical Chemistry Chemical Physics, 10 (18). 2552pp. doi:10.1039/b800593a

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Reference TypeJournal (article/letter/editorial)
TitleModeling the global potential energy surface of the N + N2 reaction from ab initio data
JournalPhysical Chemistry Chemical Physics
AuthorsGarcia, ErnestoAuthor
Saracibar, AmaiaAuthor
Gómez-Carrasco, SusanaAuthor
Laganà, AntonioAuthor
Year2008Volume10
Issue18
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b800593aSearch in ResearchGate
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Mindat Ref. ID4010489Long-form Identifiermindat:1:5:4010489:2
GUID0
Full ReferenceGarcia, Ernesto, Saracibar, Amaia, Gómez-Carrasco, Susana, Laganà, Antonio (2008) Modeling the global potential energy surface of the N + N2 reaction from ab initio data. Physical Chemistry Chemical Physics, 10 (18). 2552pp. doi:10.1039/b800593a
Plain TextGarcia, Ernesto, Saracibar, Amaia, Gómez-Carrasco, Susana, Laganà, Antonio (2008) Modeling the global potential energy surface of the N + N2 reaction from ab initio data. Physical Chemistry Chemical Physics, 10 (18). 2552pp. doi:10.1039/b800593a
In(2008) Physical Chemistry Chemical Physics Vol. 10 (18) Royal Society of Chemistry (RSC)

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Rampino, Sergio, Skouteris, Dimitris, Laganà, Antonio, Garcia, Ernesto, Saracibar, Amaia (2009) A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces. Physical Chemistry Chemical Physics, 11 (11). 1752pp. doi:10.1039/b818902a
Garcia, Ernesto, Sánchez, Carlos, Saracibar, Amaia, Laganà, Antonio, Skouteris, Dimitris (2009) A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N2 reaction. Physical Chemistry Chemical Physics, 11 (48). 11456pp. doi:10.1039/b915409d
Garcia, Ernesto, Saracibar, Amaia, Sanchez, Carlos, Laganà, Antonio (2005) A multiproperty analysis of the OH+H2(D2,HD) potential energy surface. Chemical Physics, 308. 201-210 doi:10.1016/j.chemphys.2004.05.029
Garcia, Ernesto, Saracibar, Amaia, Zuazo, Leire, Laganà, Antonio (2007) A detailed trajectory study of the OH+CO→H+CO2 reaction. Chemical Physics, 332. 162-175 doi:10.1016/j.chemphys.2006.11.010
Garcia, Ernesto, Pirani, Fernando, Laganà, Antonio, Martí, Carles (2017) The role of the long-range tail of the potential in O2 + N2 collisional inelastic vibrational energy transfers. Physical Chemistry Chemical Physics, 19 (18). 11206-11211 doi:10.1039/c7cp01340j
Garcia, Ernesto, Sánchez, Carlos, Saracibar, Amaia, Laganà, Antonio (2004) A Full Dimensional Quasiclassical Trajectory Study of Cl + CH4Rate Coefficients†. The Journal of Physical Chemistry A, 108 (41). 8752-8758 doi:10.1021/jp049154h
Garcia, Ernesto, Saracibar, Amaia, Rodriguez, Aurelio, Laganà, Antonio, Lendvay, György (2006) Calculated versus measured product distributions of theOH+D2reaction. Molecular Physics, 104. 839-846 doi:10.1080/00268970500417697
Laganà, Antonio, Alvariño, José M., Hernandez, M. Luz, Palmieri, Paolo, Garcia, Ernesto, Martinez, Teresa (1997) Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction. The Journal of Chemical Physics, 106 (24). 10222-10229 doi:10.1063/1.474049
González, Miguel, Saracibar, Amaia, Garcia, Ernesto (2011) Capture and dissociation in the complex-forming CH+H2→ CH2+H, CH+H2 reactions. Physical Chemistry Chemical Physics, 13 (8). 3421pp. doi:10.1039/c0cp01188f
Pacifici, Leonardo, Pastore, Mariachiara, Garcia, Ernesto, Laganà, Antonio, Rampino, Sergio (2016) A Dynamics Investigation of the C + CH+→ C2++ H Reaction on an ab Initio Bond-Order-Like Potential. The Journal of Physical Chemistry A, 120 (27). 5125-5135 doi:10.1021/acs.jpca.6b00564
Garcia, Ernesto, Martínez, Teresa, Laganà, Antonio (2015) Quasi-resonant vibrational energy transfer in N2+N2 collisions: Effect of the long-range interaction. Chemical Physics Letters, 620. 103-108 doi:10.1016/j.cplett.2014.12.021
 
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