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Author/Creator Aquilanti, Vincenzo

1. Deformed transition‐state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime. Issue 3 (17th November 2016)

Authors:
Carvalho‐Silva, Valter H.; Aquilanti, Vincenzo; de Oliveira, Heibbe C. B.; Mundim, Kleber C.
Journal:
Journal of computational chemistry
Issue:
Volume 38:Issue 3(2017)
Page Start:
178
Record Type:
Journal Article
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2. Dynamics of chemical bond: general discussion. (2nd April 2015)

Authors:
Dhoke, Kunal; Zanni, Martin; Harbola, Upendra; Venkatraman, Ravi Kumar; Arunan, Elangannan; Lin, King-Chuen; Nenov, Artur; Skelton, Jonathan; Miller, R J Dwayne; Hirst, Jonathan D.; Aquilanti, Vincenzo; Helliwell, John R.; Keshavamurthy, Srihari; Ramesh, Sai; Ashfold, Mike; Pallipurath, Anuradha;...
Journal:
Faraday discussions
Issue:
Volume 177(2015)
Page Start:
121
Record Type:
Journal Article
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6. Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling. Issue 30 (26th October 2018)

Authors:
Coutinho, Nayara D.; Sanches‐Neto, Flavio O.; Carvalho‐Silva, Valter H.; de Oliveira, Heibbe C. B.; Ribeiro, Luiz A.; Aquilanti, Vincenzo
Journal:
Journal of computational chemistry
Issue:
Volume 39:Issue 30(2018)
Page Start:
2508
Record Type:
Journal Article
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8. Vectorial imaging of the photodissociation of 2-bromobutane oriented via hexapolar state selection. Issue 26 (23rd October 2018)

Authors:
Nakamura, Masaaki; Palazzetti, Federico; Tsai, Po-Yu; Yang, Shiun-Jr; Lin, King-Chuen; Kasai, Toshio; Che, Dock-Chil; Lombardi, Andrea; Aquilanti, Vincenzo
Journal:
Physical chemistry chemical physics
Issue:
Volume 21:Issue 26(2019)
Page Start:
14164
Record Type:
Journal Article
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