Zobrazeno 1 - 10
of 77
pro vyhledávání: '"Bo Durbeej"'
Autor:
Jiezhao Lv, Changfeng Fang, Chengjie Zhu, Peng Sun, Yvonne Y. Li, Bo Durbeej, Xian Zhao, Lu Deng
Publikováno v:
Crystal Growth & Design. 22:7031-7039
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3b703264341da4baae980191af3df79
https://doi.org/10.1021/acs.cgd.2c00690
https://doi.org/10.1021/acs.cgd.2c00690
Autor:
Enrique M. Arpa, Bo Durbeej
Excited-state aromaticity (ESA) and antiaromaticity (ESAA) are by now well-established concepts for explaining photophysical properties and photochemical reactivities of cyclic, conjugated molecules. However, their application is less straightforward
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f726bb4db99751041f278f8bd5638a2
https://doi.org/10.26434/chemrxiv-2023-czsf4
https://doi.org/10.26434/chemrxiv-2023-czsf4
Autor:
Enrique M. Arpa, Bo Durbeej
A major challenge in the development of molecular photoswitches capable of storing and releasing solar energy is to simultaneously realize many of the performance criteria required of the switches for such applications. Here, we take on this challeng
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9247ff2890c080f3fa38db466e6bd12
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-192288
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-192288
Publikováno v:
Journal of Physical Organic Chemistry. 36
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b565e2a069ddbb6f56793204fd1ba7a
https://doi.org/10.1002/poc.4468
https://doi.org/10.1002/poc.4468
Autor:
Enrique M. Arpa, Bo Durbeej
The possibility to use the reversible cycling of molecular photoswitches between isomeric forms as a means to store and release solar energy has stimulated the development of candidate systems based on several different core structures, such as the d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c93d137fd851f567694afd8512aba946
https://doi.org/10.26434/chemrxiv-2022-zjsrb
https://doi.org/10.26434/chemrxiv-2022-zjsrb
Publikováno v:
Organic Letters, 2020, vol. 22, núm. 18, p. 7113-7117
Articles publicats (D-Q)
Wang,Jun Oruganti, Baswanth Durbeej, Bo 2020 Unidirectional Rotary Motion in Isotopically Chiral Molecular Motors: A Computational Analysis Organic Letters
DUGiDocs – Universitat de Girona
instname
Organic Letters
Articles publicats (D-Q)
Wang,Jun Oruganti, Baswanth Durbeej, Bo 2020 Unidirectional Rotary Motion in Isotopically Chiral Molecular Motors: A Computational Analysis Organic Letters
DUGiDocs – Universitat de Girona
instname
Organic Letters
Molecular dynamics simulations are performed to explore if isotopic chirality can induce unidirectional rotary motion in molecular motors operated through double-bond photoisomerizations. Using a high-quantum yield motor featuring a chemically asymme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ff979697be6fd838ffc2141c26134a6
https://doi.org/10.1021/acs.orglett.0c02436
https://doi.org/10.1021/acs.orglett.0c02436
Autor:
Bo Durbeej, Enrique Manuel Arpa
The common approach to investigate the impact of aromaticity on excited-state proton transfer by probing the (anti)aromatic character of reactants and products alone is scrutinized by modelling such reactions involving 2-pyridone. Thereby, it is foun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68eb3f51a10e42f8cc4550d193550177
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-185019
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-185019
Quantum chemical calculations are performed to explore if the reactivity of diarylethene switches toward photocyclization can be controlled by the excited-state aromaticity of their bridging pi-linker. Using an archetypal diarylethene with a non arom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8a43e13109b81b74d9c697d26e795e5
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-188449
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-188449
Publikováno v:
Physical Chemistry Chemical Physics
Furylfulgides, a class of photochromic organic compounds, show a complex system of photoinduced reactions. In the present study, the excited-state dynamics of the E-alpha and E-beta isomers of a representative furylfulgide is modelled with the use of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::921c97d3519062b92577eba23ae4483e
Autor:
Jun Wang, Bo Durbeej
Publikováno v:
ChemPhotoChem. 6
A popular approach to the calculation of molecular excitation energies is to consider only equilibrium geometries and neglect the effects of thermal motion. Although this static approach is sensible for molecules with distinct potential-energy minima
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90b3768bd393195f653a926b20b77cbf
https://doi.org/10.1002/cptc.202100178
https://doi.org/10.1002/cptc.202100178