Angelo Giussani

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 20

Top Topics

Molecular Dynamics

Circulating Tumor

Energy Transfer

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

Inorganic chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters (2024)
Miriam Navarrete-Miguel, Angelo Giussani, Mercedes Rubio, Martial Boggio-Pasqua, Antonio Carlos Borin, Daniel Roca-Sanjuán
Quantum-Chemistry Study of the Photophysical Properties of 4-Thiouracil and Comparisons with 2-Thiouracil. The journal of physical chemistry. A 128 (12) (2024)
Iván Soriano-Díaz, Enrique Ortí, Angelo Giussani
Predicting Nonradiative Decay Rate Constants of Cyclometalated Ir(III) Complexes. Inorganic chemistry (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters 15 (8) (2024)
Miriam Navarrete-Miguel, Angelo Giussani, Mercedes Rubio, Martial Boggio-Pasqua, Antonio Carlos Borin, Daniel Roca-Sanjuán
Quantum-Chemistry Study of the Photophysical Properties of 4-Thiouracil and Comparisons with 2-Thiouracil. The journal of physical chemistry. A 128 (12) (2024)
Miriam Navarrete-Miguel, Angelo Giussani, Mercedes Rubio, Martial Boggio-Pasqua, Antonio Carlos Borin, Daniel Roca-Sanjuán
Quantum-Chemistry Study of the Photophysical Properties of 4-Thiouracil and Comparisons with 2-Thiouracil. The journal of physical chemistry. A 128 (12) (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters 15 (8) (2024)
Miriam Navarrete-Miguel, Angelo Giussani, Mercedes Rubio, Martial Boggio-Pasqua, Antonio Carlos Borin, Daniel Roca-Sanjuán
Quantum-Chemistry Study of the Photophysical Properties of 4-Thiouracil and Comparisons with 2-Thiouracil. The journal of physical chemistry. A (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters 15 (8) (2024)
Iván Soriano-Díaz, Enrique Ortí, Angelo Giussani
On the importance of equatorial metal-centered excited states in the photophysics of cyclometallated Ir(III) complexes. Dalton transactions (Cambridge, England : 2003) (2023)
Angelo Giussani, Graham A Worth
On the photorelease of nitric oxide by nitrobenzene derivatives: A CASPT2//CASSCF model. The Journal of chemical physics 157 (20) (2022)
Iván Soriano-Díaz, Enrique Ortí, Angelo Giussani
On the Importance of Ligand-Centered Excited States in the Emission of Cyclometalated Ir(III) Complexes. Inorganic chemistry 60 (17) (2021)
Theodoros Mikroulis, M Consuelo Cuquerella, Angelo Giussani, Anna Pantelia, Gemma M Rodriguez-Muñiz, Georgios Rotas, Daniel Roca-Sanjuán, Miguel A Miranda, Georgios C Vougioukalakis
Building a Functionalizable, Potent Chemiluminescent Agent: A Rational Design Study on 6,8-Substituted Luminol Derivatives. The Journal of organic chemistry 86 (17) (2021)
Angelo Giussani, Graham A Worth
On the Intrinsically Low Quantum Yields of Pyrimidine DNA Photodamages: Evaluating the Reactivity of the Corresponding Minimum Energy Crossing Points. The journal of physical chemistry letters 11 (13) (2020)
Alejandro Blasco-Brusola, Miriam Navarrete-Miguel, Angelo Giussani, Daniel Roca-Sanjuán, Ignacio Vayá, Miguel A Miranda
Regiochemical memory in the adiabatic photolysis of thymine-derived oxetanes. A combined ultrafast spectroscopic and CASSCF/CASPT2 computational study. Physical chemistry chemical physics : PCCP 22 (35) (2020)
Angelo Giussani, Graham A Worth
Similar chemical structures, dissimilar triplet quantum yields: a CASPT2 model rationalizing the trend of triplet quantum yields in nitroaromatic systems. Physical chemistry chemical physics : PCCP 21 (20) (2019)
Ignacio Fdez Galván, Morgane Vacher, Ali Alavi, Celestino Angeli, Francesco Aquilante, Jochen Autschbach, Jie J Bao, Sergey I Bokarev, Nikolay A Bogdanov, Rebecca K Carlson, Liviu F Chibotaru, Joel Creutzberg, Nike Dattani, Mickaël G Delcey, Sijia S Dong, Andreas Dreuw, Leon Freitag, Luis Manuel Frutos, Soumen Ghosh, Frédéric Gendron, Angelo Giussani, Leticia González, Gilbert Grell, Meiyuan Guo, Chad E Hoyer, Marcus Johansson, Sebastian Keller, Stefan Knecht, Goran Kovačević, Erik Källman, Giovanni Li Manni, Marcus Lundberg, Yingjin Ma, Sebastian Mai, João Pedro Malhado, Per Åke Malmqvist, Philipp Marquetand, Stefanie A Mewes, Jesper Norell, Massimo Olivucci, Markus Oppel, Quan Manh Phung, Kristine Pierloot, Felix Plasser, Markus Reiher, Andrew M Sand, Igor Schapiro, Prachi Sharma, Christopher J Stein, Lasse Kragh Sørensen, Donald G Truhlar, Mihkel Ugandi, Liviu Ungur, Alessio Valentini, Steven Vancoillie, Valera Veryazov, Oskar Weser, Tomasz Adam Wesołowski, Per-Olof Widmark, Sebastian Wouters, Alexander Zech, J Patrick Zobel, Roland Lindh
OpenMolcas: From Source Code to Insight. Journal of chemical theory and computation 15 (11) (2019)
Marco Marazzi, Hugo Gattuso, Angelo Giussani, Hong Zhang, Miriam Navarrete-Miguel, Christophe J Chipot, Wensheng Cai, Daniel Roca-Sanjuán, François Dehez, Antonio Monari
Induced Night Vision by Singlet-Oxygen-Mediated Activation of Rhodopsin. The journal of physical chemistry letters 10 (22) (2019)
Alessandra Picchiotti, Artur Nenov, Angelo Giussani, Valentyn I Prokhorenko, R J Dwyane Miller, Shaul Mukamel, Marco Garavelli
Pyrene, a Test Case for Deep-Ultraviolet Molecular Photophysics. The journal of physical chemistry letters 10 (12) (2019)
Angelo Giussani, Graham A Worth
Insights into the Complex Photophysics and Photochemistry of the Simplest Nitroaromatic Compound: A CASPT2//CASSCF Study on Nitrobenzene. Journal of chemical theory and computation 13 (6) (2017)