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Defazio, Paolo, Akpinar, Sinan, Petrongolo, Carlo (2010) Quantum calculations of nonadiabatic 2A1–2B2 conical-intersection effects in the reactions and N(4S)+O2(A3Δu). Chemical Physics, 375. 46-51 doi:10.1016/j.chemphys.2010.07.016

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Reference TypeJournal (article/letter/editorial)
TitleQuantum calculations of nonadiabatic 2A1–2B2 conical-intersection effects in the reactions and N(4S)+O2(A3Δu)
JournalChemical Physics
AuthorsDefazio, PaoloAuthor
Akpinar, SinanAuthor
Petrongolo, CarloAuthor
Year2010 (September)Volume375
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.07.016Search in ResearchGate
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Mindat Ref. ID5962398Long-form Identifiermindat:1:5:5962398:2
GUID0
Full ReferenceDefazio, Paolo, Akpinar, Sinan, Petrongolo, Carlo (2010) Quantum calculations of nonadiabatic 2A1–2B2 conical-intersection effects in the reactions and N(4S)+O2(A3Δu). Chemical Physics, 375. 46-51 doi:10.1016/j.chemphys.2010.07.016
Plain TextDefazio, Paolo, Akpinar, Sinan, Petrongolo, Carlo (2010) Quantum calculations of nonadiabatic 2A1–2B2 conical-intersection effects in the reactions and N(4S)+O2(A3Δu). Chemical Physics, 375. 46-51 doi:10.1016/j.chemphys.2010.07.016
In(n.d.) Chemical Physics Vol. 375. Elsevier BV

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Gamallo, Pablo, Akpinar, Sinan, Defazio, Paolo, Petrongolo, Carlo (2013) Conical-intersection quantum dynamics of OH(A2Σ+) + H(2S) collisions. The Journal of Chemical Physics, 139 (9). 94303pp. doi:10.1063/1.4819355
Gamallo, Pablo, Akpinar, Sinan, Defazio, Paolo, Petrongolo, Carlo (2017) Nonadiabatic Renner–Teller quantum dynamics of OH(X2Π) + H+ reactive collisions. Physical Chemistry Chemical Physics, 19 (6). 4454-4461 doi:10.1039/c6cp07756k
Defazio, Paolo, Gamallo, Pablo, Akpinar, Sinan, Petrongolo, Carlo (2011) Quantum dynamics of Renner–Teller and isotopic effects in NH(a1Δ) + D(2S) reactions. Physical Chemistry Chemical Physics, 13 (18). 8470pp. doi:10.1039/c0cp02233k
Akpinar, Sinan, Defazio, Paolo, Gamallo, Pablo, Petrongolo, Carlo (2008) Quantum dynamics of NH(aΔ1)+H reactions on the NH2 Ã A21 surface. The Journal of Chemical Physics, 129 (17). 174307pp. doi:10.1063/1.3005653
Akpinar, Sinan, Armenise, Iole, Defazio, Paolo, Esposito, Fabrizio, Gamallo, Pablo, Petrongolo, Carlo, Sayós, Ramón (2012) Quantum mechanical and quasiclassical Born–Oppenheimer dynamics of the reaction N2 on the N2O and surfaces. Chemical Physics, 398. 81-89 doi:10.1016/j.chemphys.2011.05.005
Defazio, Paolo, Gamallo, Pablo, González, Miguel, Akpinar, Sinan, Bussery-Honvault, Béatrice, Honvault, Pascal, Petrongolo, Carlo (2010) Quantum dynamics of the C(D1)+HD and C(D1)+n−D2 reactions on the ã A1′ and b̃ A1″ surfaces. The Journal of Chemical Physics, 132 (10). 104306pp. doi:10.1063/1.3342061
Gamallo, Pablo, Akpinar, Sinan, Defazio, Paolo, Petrongolo, Carlo (2015) Born–Oppenheimer and Renner–Teller Quantum Dynamics of CH(X2Π) + D(2S) Reactions on Three CHD Potential Surfaces. The Journal of Physical Chemistry A, 119 (46). 11254-11264 doi:10.1021/acs.jpca.5b08891
Mahapatra, Susanta (2002) Unraveling the highly overlapping Ã 2B2–B̃ 2A1 photoelectron bands of Cl2O: Nonadiabatic effects due to conical intersection. The Journal of Chemical Physics, 116 (20). 8817-8826 doi:10.1063/1.1471905
Defazio, Paolo, Bussery-Honvault, Béatrice, Honvault, Pascal, Petrongolo, Carlo (2011) Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: Coupled-channel calculations including Renner-Teller and Coriolis terms. The Journal of Chemical Physics, 135 (11). 114308pp. doi:10.1063/1.3636083
Gamallo, Pablo, Akpinar, Sinan, Defazio, Paolo, Petrongolo, Carlo (2014) Quantum Dynamics of the Reaction H(2S) + HeH+(X1Σ+) → H2+(X2Σg+) + He(1S) from Cold to Hyperthermal Energies: Time-Dependent Wavepacket Study and Comparison with Time-Independent Calculations. The Journal of Physical Chemistry A, 118 (33). 6451-6456 doi:10.1021/jp5023289
Defazio, Paolo, Petrongolo, Carlo, Oliva, Carolina, González, Miguel, Sayós, Ramón (2002) Quantum dynamics of the N(4S)+O2 reaction on the X 2A′ and a 4A′ surfaces: Reaction probabilities, cross sections, rate constants, and product distributions. The Journal of Chemical Physics, 117 (8). 3647-3655 doi:10.1063/1.1494781
 
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