Vanuzzo G - Search Results

1

Probing Nonadiabatic Effects in Low-Energy C(³ P _j) + H₂ Collisions.

Kłos J, Bergeat A, Vanuzzo G, Morales SB, Naulin C, Lique F. Kłos J, et al. Among authors: vanuzzo g. J Phys Chem Lett. 2018 Nov 15;9(22):6496-6501. doi: 10.1021/acs.jpclett.8b03025. Epub 2018 Nov 2. J Phys Chem Lett. 2018. PMID: 30376335

2

Gas-phase kinetics of the N + C2N reaction at low temperature.

Stubbing JW, Vanuzzo G, Moudens A, Loison JC, Hickson KM. Stubbing JW, et al. Among authors: vanuzzo g. J Phys Chem A. 2015 Apr 2;119(13):3194-9. doi: 10.1021/acs.jpca.5b01259. Epub 2015 Mar 20. J Phys Chem A. 2015. PMID: 25772519

3

Relevance of the Channel Leading to Formaldehyde + Triplet Ethylidene in the O((3)P) + Propene Reaction under Combustion Conditions.

Cavallotti C, Leonori F, Balucani N, Nevrly V, Bergeat A, Falcinelli S, Vanuzzo G, Casavecchia P. Cavallotti C, et al. Among authors: vanuzzo g. J Phys Chem Lett. 2014 Dec 4;5(23):4213-8. doi: 10.1021/jz502236y. Epub 2014 Nov 21. J Phys Chem Lett. 2014. PMID: 26278956

4

Isomer-Specific Chemistry in the Propyne and Allene Reactions with Oxygen Atoms: CH3CH + CO versus CH2CH2 + CO Products.

Vanuzzo G, Balucani N, Leonori F, Stranges D, Falcinelli S, Bergeat A, Casavecchia P, Gimondi I, Cavallotti C. Vanuzzo G, et al. J Phys Chem Lett. 2016 Mar 17;7(6):1010-5. doi: 10.1021/acs.jpclett.6b00262. Epub 2016 Mar 4. J Phys Chem Lett. 2016. PMID: 26930465

5

Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.

Gimondi I, Cavallotti C, Vanuzzo G, Balucani N, Casavecchia P. Gimondi I, et al. Among authors: vanuzzo g. J Phys Chem A. 2016 Jul 14;120(27):4619-33. doi: 10.1021/acs.jpca.6b01564. Epub 2016 Apr 13. J Phys Chem A. 2016. PMID: 27010914

6

Reaction Dynamics of O((3)P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments.

Vanuzzo G, Balucani N, Leonori F, Stranges D, Nevrly V, Falcinelli S, Bergeat A, Casavecchia P, Cavallotti C. Vanuzzo G, et al. J Phys Chem A. 2016 Jul 14;120(27):4603-18. doi: 10.1021/acs.jpca.6b01563. Epub 2016 Apr 12. J Phys Chem A. 2016. PMID: 27046287

7

Combined Experimental-Theoretical Study of the OH + CO → H + CO₂ Reaction Dynamics.

Caracciolo A, Lu D, Balucani N, Vanuzzo G, Stranges D, Wang X, Li J, Guo H, Casavecchia P. Caracciolo A, et al. Among authors: vanuzzo g. J Phys Chem Lett. 2018 Mar 15;9(6):1229-1236. doi: 10.1021/acs.jpclett.7b03439. Epub 2018 Feb 26. J Phys Chem Lett. 2018. PMID: 29470075

8

Correction to "Probing Nonadiabatic Effects in Low-Energy C(³ P _j) + H₂ Collisions".

Kłos J, Bergeat A, Vanuzzo G, Morales SB, Naulin C, Lique F. Kłos J, et al. Among authors: vanuzzo g. J Phys Chem Lett. 2019 Jun 20;10(12):3408-3409. doi: 10.1021/acs.jpclett.9b01536. Epub 2019 Jun 7. J Phys Chem Lett. 2019. PMID: 31181935 No abstract available.

9

Combined Experimental and Theoretical Studies of the O(³P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing.

Caracciolo A, Vanuzzo G, Balucani N, Stranges D, Casavecchia P, Pratali Maffei L, Cavallotti C. Caracciolo A, et al. Among authors: vanuzzo g. J Phys Chem A. 2019 Nov 21;123(46):9934-9956. doi: 10.1021/acs.jpca.9b07621. Epub 2019 Nov 8. J Phys Chem A. 2019. PMID: 31647657

10

Theoretical Study of the Extent of Intersystem Crossing in the O(³P) + C₆H₆ Reaction with Experimental Validation.

Cavallotti C, De Falco C, Pratali Maffei L, Caracciolo A, Vanuzzo G, Balucani N, Casavecchia P. Cavallotti C, et al. Among authors: vanuzzo g. J Phys Chem Lett. 2020 Nov 19;11(22):9621-9628. doi: 10.1021/acs.jpclett.0c02866. Epub 2020 Oct 30. J Phys Chem Lett. 2020. PMID: 33125250 Free PMC article.

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