Results 161 to 170 of about 10,051 (282)
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
Energy and thermal magnetization of diatomic molecules under the enhanced Pöschl-Teller potential. [PDF]
Eyube ES +4 more
europepmc +1 more source
Quadruple Bonding of Alkaline Earth Atoms in AeCLi4 (Ae = Be − Ba) Complexes
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
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
Reduced Radial Electric Quadrupole Moment Function for Diatomic Molecules. [PDF]
Špirko V.
europepmc +1 more source
Dissociation dynamics of diatomic molecules in intense fields [PDF]
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
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
A Method for the Precise Determination of the Intramolecular Potential Energy Surface on the Basis of Microwave and Submillimeter-Wave Spectra: Diatomic Molecules as a Relevant Illustration. [PDF]
Ulenikov O +4 more
europepmc +1 more source
Batteries From Reused, Recycled, and Surplus Materials
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

