Results 161 to 170 of about 10,051 (282)

Spectroscopic Investigation of the In Vivo Light‐Dependent Photodynamics of the Marine Diatom Phaeodactylum tricornutum

open access: yesChemPhysChem, Volume 27, Issue 13, 14 July 2026.
µm fourier transform infrared (FTIR) image, 442 nm Raman of the Si–O of the silica‐based frustule at 472 cm−1, and UV–vis of Phaeodactylum tricornutum cells. Marine diatoms are responsible for fixing CO2 into organic carbon and contribute to the regulation of global climate.
Constantinos Varotsis   +10 more
wiley   +1 more source

Quadruple Bonding of Alkaline Earth Atoms in AeCLi4 (Ae = Be − Ba) Complexes

open access: yesJournal of Computational Chemistry, Volume 47, Issue 18, July 5, 2026.
Quantum chemical calculations of the complexes AeCLi4 (Ae = Be—Ba) show that the molecules have strong Ae‐Cli4 bonds, which consist of four dative bonds. The best signature of the chemical bonds is Ae CLi4. ABSTRACT The results of quantum chemical calculations of the complexes AeCLi4 (Ae = Be − Ba) are reported at the BP86‐D3(BJ)/def2‐QZVPP and CCSD(T)/
Yahui Li   +3 more
wiley   +1 more source

Ab Initio Investigation of MgXe, Its Cation Mg+Xe and Clusters Mg+Xen: Electronic Structure, Spectroscopic Properties, and Temperature‐Dependent Absorption Spectra

open access: yesInternational Journal of Quantum Chemistry, Volume 126, Issue 13, July 5, 2026.
Accurate potential energy curves, spectroscopic constants, and transition dipole moments were determined for the Mg+Xe and MgXe complexes. Spin–orbit effects were explicitly included for the Mg+Xe ionic system. Monte Carlo simulations were employed to investigate Mg+Xen clusters, and the temperature dependence of their absorption spectra was analyzed ...
M. Bejaoui   +4 more
wiley   +1 more source

Dissociation dynamics of diatomic molecules in intense fields [PDF]

open access: yes
Doctor of PhilosophyDepartment of PhysicsUwe ThummWe study the dynamics of diatomic molecules (dimers) in intense IR and XUV laser fields theoretically and compare the results with measured data in collaboration with different experimental groups ...
Magrakvelidze, Maia
core  

|∆μ| Big Is “Not Bad”? A Quantitative Assessment

open access: yesInternational Journal of Quantum Chemistry, Volume 126, Issue 13, July 5, 2026.
The “dμ big is good” rule is significantly less predictive than the maximum hardness and minimum electrophilicity rules, but is nonetheless “not bad” for the double‐exchange reactions between traditional charge‐transfer (polar) diatomic molecules, especially if their bonds are stretched and near‐thermoneutral reactions are disregarded.
Abdul Rahman Al Nabulsi   +3 more
wiley   +1 more source

Batteries From Reused, Recycled, and Surplus Materials

open access: yesAdvanced Sustainable Systems, Volume 10, Issue 7, July 2026.
Batteries can become more circular by combining reuse, direct recycling, metallurgical recovery, and material sourcing from industrial surplus streams. This Review highlights how recycled and waste‐derived metals, carbons, polymers, electrolytes, and active materials can be reintegrated into current and emerging batteries, while emphasizing design ...
Jing Yu   +16 more
wiley   +1 more source

Production of Functional Trastuzumab in Phaeodactylum tricornutum: Advancing Microalgae as Next‐Generation Sustainable Antibody Biofactories

open access: yes
Plant Biotechnology Journal, EarlyView.
Charlotte Toustou   +13 more
wiley   +1 more source

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