Zobrazeno 1 - 10
of 97
pro vyhledávání: '"Bellonzi, A."'
Autor:
Bellonzi, Nicole, Kunitsa, Alexander, Cantin, Joshua T., Campos-Gonzalez-Angulo, Jorge A., Radin, Maxwell D., Zhou, Yanbing, Johnson, Peter D., Martínez-Martínez, Luis A., Jangrouei, Mohammad Reza, Brahmachari, Aritra Sankar, Wang, Linjun, Patel, Smik, Kodrycka, Monika, Loaiza, Ignacio, Lang, Robert A., Aspuru-Guzik, Alán, Izmaylov, Artur F., Fontalvo, Jhonathan Romero, Cao, Yudong
The industrial manufacturing of chemicals consumes a significant amount of energy and raw materials. In principle, the development of new catalysts could greatly improve the efficiency of chemical production. However, the discovery of viable catalyst
Externí odkaz:
http://arxiv.org/abs/2406.06335
Autor:
Carolina Prandi da Silva, Rafael Felipe de Almeida, Talita Kely Bellonzi, Eduardo Custódio Gasparino
Publikováno v:
Plant Ecology and Evolution, Vol 156, Iss 3, Pp 399-415 (2023)
Background and aims – Pollen grain morphology is an important morphological character for aiding the systematics of flowering plants. For Malpighiaceae, only a single unpublished palynological study has comprehensively sampled ca 60 of this family
Externí odkaz:
https://doaj.org/article/ecd298e60eb34a22a7a00e9694d84fdd
Autor:
Paz, Joicelene Regina Lima da, Santos, Beatriz Ribeiro dos, Sá, Túlio Freitas Filgueira, Faria, Jair Eustáquio Quintino, Silva, Wagner Pereira, Toledo, Cássio Augusto Patrocinio, Pigozzo, Camila Magalhães, Bellonzi, Talita Kely, Gasparino, Eduardo Custódio, Souza, Vinicius Castro, Vallejo-Marín, Mario, Consolaro, Hélder Nagai
Publikováno v:
In Flora May 2024 314
Autor:
Marchetti, Filippo, Gugel, Irene, Costa, Stefania, Baldini, Erika, Bellonzi, Gaia, Vertuani, Silvia, Manfredini, Stefano
Publikováno v:
In Sustainable Chemistry and Pharmacy February 2024 37
Although the quantum classical Liouville equation (QCLE) arises by cutting off the exact equation of motion for a coupled nuclear-electronic system at order 1 (1 = $\hbar^0$ ), we show that the QCLE does include Berry's phase effects and Berry's forc
Externí odkaz:
http://arxiv.org/abs/1907.00851
We present a preliminary extension of the fewest switches surface hopping (FSSH) algorithm to the case of complex Hamiltonians as appropriate for modeling the dynamics of photoexcited molecules in magnetic fields. We make ansatze for the direction of
Externí odkaz:
http://arxiv.org/abs/1902.05115
Akademický článek
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For future use in modeling photoexcited dynamics and intersystem crossing, we calculate spin-adiabatic states and their analytical nuclear gradients within CIS the- ory. These energies and forces should be immediately useful for surface hopping dynam
Externí odkaz:
http://arxiv.org/abs/1806.07835
Autor:
Dutra, Fernanda Vitorete, Bellonzi, Talita Kely, Souza, Cintia Neves de, Gasparino, Eduardo Custódio
Publikováno v:
In Review of Palaeobotany and Palynology November 2020 282
Autor:
Lingzi Mo, Augusto Zanella, Cristian Bolzonella, Andrea Squartini, Guo-Liang Xu, Damien Banas, Mauro Rosatti, Enrico Longo, Massimo Pindo, Giuseppe Concheri, Ines Fritz, Giulia Ranzani, Marco Bellonzi, Marco Campagnolo, Daniele Casarotto, Michele Longo, Vitalyi Linnyk, Lucas Ihlein, Allan James Yeomans
Publikováno v:
Diversity, Vol 15, Iss 1, p 9 (2022)
The authors wish to make the following corrections to this paper [...]
Externí odkaz:
https://doaj.org/article/ca70e5c402434d559263e3f79c972094