Insights into the excited state hydrogen bond and proton transfer behaviors associated with solvent polarity for NHBQ fluorophore: a theoretical study (Englisch)
- Neue Suche nach: Dong, Hao
- Neue Suche nach: Jin, Bing
- Neue Suche nach: Fan, Liming
- Neue Suche nach: Zhao, Jinfeng
- Neue Suche nach: Li, Xiaoxiao
- Neue Suche nach: Dong, Hao
- Neue Suche nach: Jin, Bing
- Neue Suche nach: Fan, Liming
- Neue Suche nach: Zhao, Jinfeng
- Neue Suche nach: Li, Xiaoxiao
In:
Theoretical Chemistry Accounts
: Theory, Computation, and Modeling
;
142
, 4
;
2023
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Insights into the excited state hydrogen bond and proton transfer behaviors associated with solvent polarity for NHBQ fluorophore: a theoretical study
-
Weitere Titelangaben:Theor Chem Acc
-
Beteiligte:Dong, Hao ( Autor:in ) / Jin, Bing ( Autor:in ) / Fan, Liming ( Autor:in ) / Zhao, Jinfeng ( Autor:in ) / Li, Xiaoxiao ( Autor:in )
-
Erschienen in:Theoretical Chemistry Accounts : Theory, Computation, and Modeling ; 142, 4
-
Verlag:
- Neue Suche nach: Springer Berlin Heidelberg
-
Erscheinungsort:Berlin/Heidelberg
-
Erscheinungsdatum:01.04.2023
-
ISSN:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Englisch
-
Schlagwörter:
-
Datenquelle:
Inhaltsverzeichnis – Band 142, Ausgabe 4
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
-
The study of the PES and the reaction mechanism between ketene and Lithium Carbenoids and the formation of cyclopropanoneVillablanca, Daniel / Gazzari, Sasha / Herrera, Bárbara et al. | 2023
-
First-principles calculations on the micro-solvation of 3d-transition metal ions: solvation versus splitting waterBhargav Kumar, Y. / Kumar, Nandan / Narahari Sastry, G. et al. | 2023
-
Insights into the excited state hydrogen bond and proton transfer behaviors associated with solvent polarity for NHBQ fluorophore: a theoretical studyDong, Hao / Jin, Bing / Fan, Liming / Zhao, Jinfeng / Li, Xiaoxiao et al. | 2023
-
Electrophilicity-based charge transfer for developing aquatic-quantitative structure toxicity relationships (Aqua-QSTR)Arif, Zeeshan / Singh, Prakrity / Parthasarathi, Ramakrishnan / Padmanabhan, Jaganathan et al. | 2023
-
Unveiling the mechanism, selectivity, solvent and temperature effects on the [3 + 2] cycloaddition reaction of N-methyl-C-(2-furyl) nitrone with maleimide derivatives from the molecular electron density theory perspectiveMellaoui, Moulay Driss / Acharjee, Nivedita / Imjjad, Abdallah / Koubachi, Jamal / El Hammadi, Abdellatif / Bourzi, Hassan / El Issami, Souad / Zejli, Hanane / Hochlaf, Majdi / Abbiche, Khalid et al. | 2023
-
Structure and stability of a new set of noble gas insertion compounds, XNgOPO(OH)2 (X = F, Cl, Br; Ng = Kr, Xe, Rn): an in silico investigationPal, Ranita / Jana, Gourhari / Chattaraj, Pratim Kumar et al. | 2023
-
First-principles calculations of SnCo as potential anode materials for high-performance lithium-ion batteries and beyondHuang, Zhuonan / Zhang, Meiguang et al. | 2023
-
Theoretical investigation of some transition metal sulfides nanomaterials: CDFT approachRanjan, Prabhat / Solanki, Bobby / Chakraborty, Tanmoy / Carbó-Dorca, Ramon et al. | 2023