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1.
Bispericyclic Ambimodal Dimerization of Pentafulvene: The Origin of Asynchronicity and Kinetic Selectivity of the Endo Transition State.
J Org Chem
; 89(10): 6813-6825, 2024 May 17.
Artículo
en Inglés
| MEDLINE | ID: mdl-38661667
2.
Novel route to enhance the thermo-optical performance of bicyclic diene photoswitches for solar thermal batteries.
Beilstein J Org Chem
; 20: 1053-1068, 2024.
Artículo
en Inglés
| MEDLINE | ID: mdl-38774273
3.
Structure, stability, and electronic and optical properties of TMDC-coinage metal composites: vertical atomically thin self-assembly of Au clusters.
Phys Chem Chem Phys
; 25(5): 4177-4192, 2023 Feb 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-36655755
4.
Electronic and photophysical properties of an atomically thin bowl-shaped beryllene encapsulated inside the cavity of [6]cycloparaphenylene (Ben@[6]CPP).
Phys Chem Chem Phys
; 25(34): 23262-23276, 2023 Aug 30.
Artículo
en Inglés
| MEDLINE | ID: mdl-37608746
5.
Design, synthesis, molecular docking, and dynamic studies of novel thiazole derivatives incorporating benzimidazole moiety and assessment as antibacterial agents.
Mol Divers
; 2023 Jul 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-37490125
6.
Enhanced Selectivity of the Propylene Epoxidation Reaction on a Cu Monolayer Surface via Eley-Rideal Mechanism.
Chemphyschem
; 23(16): e202200334, 2022 Aug 17.
Artículo
en Inglés
| MEDLINE | ID: mdl-35678180
7.
Dissociative Adsorption of H2 S on Li(110) Surface Using Density Functional Theory Calculations and Car-Parrinello Molecular Dynamics Simulations.
Chemphyschem
; 23(3): e202100658, 2022 Feb 04.
Artículo
en Inglés
| MEDLINE | ID: mdl-34822211
8.
Excitation-Wavelength-Dependent Light-Induced Electron Transfer and Twisted Intramolecular Charge Transfer in N,N-Bis(4'-tert-butylbiphenyl-4-yl)aniline Functionalized Borondipyrromethenes.
J Phys Chem A
; 124(47): 9738-9750, 2020 Nov 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-33175539
9.
Prediction of the [4 + 2]- and [5 + 4]-cycloaddition reactions in zig-zag carbon nanotubes via an ambimodal transition state: density functional theory calculations.
RSC Adv
; 10(19): 11111-11120, 2020 Mar 16.
Artículo
en Inglés
| MEDLINE | ID: mdl-35495313
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