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Vincenz̊o Aquilanti

università di perugia

55H指数
393论文数
1.1W被引数
收录论文 20
发表时间
Temperature effect on water dynamics in tetramer phosphofructokinase matrix and the super-arrhenius respiration rate
err2021-01-11
err22
errOAAI
errYang, Hsiao-Ching; Ge, Yung-Chi; Su, Kuan-Hsuan; Chang, Chia-Cheng; Lin, King-Chuen; Aquilanti, Vincenzo; Kasai, Toshio
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From the Kinetic Theory of Gases to the Kinetics of Rate Processes: On the Verge of the Thermodynamic and Kinetic Limits
err2020-04-30
err13
errOAAI
errCarvalho-Silva, Valter H.; Coutinho, Nayara D.; Aquilanti, Vincenzo
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Temperature Dependence of Rate Processes Beyond Arrhenius and Eyring: Activation and Transitivity
err2019-05-29
err79
errOAAI
errCarvalho-Silva, Valter H.; Coutinho, Nayara D.; Aquilanti, Vincenzo
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Kinetics of the OH+HCl→H2O+Cl reaction: Rate determining roles of stereodynamics and roaming and of quantum tunneling
err2018-10-26
err26
PREAI
errCoutinho, Nayara D.; Sanches-Neto, Flavio O.; Carvalho-Silva, Valter H.; de Oliveira, Heibbe C. B.; Ribeiro, Luiz A.; Aquilanti, Vincenzo
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Double photoionization of propylene oxide: A coincidence study of the ejection of a pair of valence-shell electrons
err2018-03-16
err13
errOAAI
errFalcinelli, Stefano; Vecchiocattivi, Franco; Alagia, Michele; Schio, Luca; Richter, Robert; Stranges, Stefano; Catone, Daniele; Arruda, Manuela S.; Mendes, Luiz A. V.; Palazzetti, Federico; Aquilanti, Vincenzo; Pirani, Fernando
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Stereodirectional images of molecules oriented by a variable-voltage hexapolar field: Fragmentation channels of 2-bromobutane electronically excited at two photolysis wavelengths
err2017-04-20
err20
PREAI
errNakamura, Masaaki; Yang, Shiun-Jr; Lin, King-Chuen; Kasai, Toshio; Che, Dock-Chil; Lombardi, Andrea; Palazzetti, Federico; Aquilanti, Vincenzo
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Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections
err2015-01-01
err38
PREAI
errNakamura, Masaaki; Tsai, Po-Yu; Kasai, Toshio; Lin, King-Chuen; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo
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Dynamics of chemical bond: general discussion
err2015-01-01
err7
PREAI
errDhoke, 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; Chowdhury, Priyadarshi Roy; Mukhopadhyay, Sanghamitra; Jemmis, E. D.; Medhi, Himani; Goswami, Debabrata; Halder, Prasenjit; Junge, Wolfgang; Hariharan, Mahesh; Singh, Santosh Kumar; Umapathy, Siva; Lakshmannam, Adithya; Nielsen, Martin Meedom; Aravamudhan, Sankarampadi; Deckert, Volker; Ghiggino, Kenneth; Tominaga, Keisuke; Edwards, Alison
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Polarization of molecular angular momentum in the chemical reactions Li plus HF and F plus HDLi加HF和F加HD化学反应中分子角动量的极化
err2013-06-25
err12
errOAAI
errKrasilnikov, Mikhail B.; Popov, Ruslan S.; Roncero, Octavio; De Fazio, Dario; Cavalli, Simonetta; Aquilanti, Vincenzo; Vasyutinskii, Oleg S.
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A quantum chemical study of H2S2: Intramolecular torsional mode and intermolecular interactions with rare gases
err2008-10-23
err56
errOAAI
errMaciel, Glauciete S.; Barreto, Patricia R. P.; Palazzetti, Federico; Lombardi, Andrea; Aquilanti, Vincenzo
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Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around O-O bonds
err2008-10-21
err34
errOAAI
errBitencourt, Ana C. P.; Ragni, Mirco; Maciel, Glauciete S.; Aquilanti, Vincenzo; Prudente, Frederico V.
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Exact state-to-state quantum dynamics of the F+HD→HF(v′=2)+D reaction on model potential energy surfaces
err2008-08-11
err35
PREAI
errDe Fazio, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta; Aguilar, Antonio; Lucas, Josep M.
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Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from ab initio calculations
err2006-10-04
err36
PREAI
errCappelletti, David; Vilela, Alessandra F. A.; Barreto, Patricia R. P.; Gargano, Ricardo; Pirani, Fernando; Aquilanti, Vincenzo
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Exact quantum calculations of the kinetic isotope effect: Cross sections and rate constants for the F+HD reaction and role of tunneling
err2006-10-03
err47
PREAI
errDe Fazio, Dario; Aquilanti, Vincenzo; Cavalli, Simonetta; Aguilar, Antonio; Lucas, Josep M.
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