Results 71 to 80 of about 46,586 (311)
Molecular characterization of covRS mutations in M1UK Streptococcus pyogenes
FEBS Open Bio, EarlyView.Group A Streptococcus (GAS) acquires covRS mutations driving a hypervirulent bacterial state, frequently associated with invasive disease‐like necrotizing fasciitis. We demonstrate that the newly emerged M1UK GAS lineage can also acquire these mutations.
Jarrad Pritchard +12 more
wiley +1 more source
Spectroscopic ellipsometry on thin films of conjugated polymers [PDF]
, 2001 This work presents results from spectroscopic ellipsometry measurements of thin films of conjugated polymers constructed by spin casting with rapid solvent evaporation.
Tammer, Michael
core
Spectroscopic constants and potential-energy derivatives for diatomic molecules of alkali halides [PDF]
, 1989 The potential-energy derivatives are derived directly from the experimental values of the spectroscopic constants for diatomic alkali halides. It is found that these derivatives are useful in predicting more accurately the values of the higher order ...
J. Shanker, A. A. S. Sangachin
core +1 more source
Adenosine triphosphate as a modulator of protein interactions and stability
FEBS Open Bio, EarlyView.ATP is best known as the cell's energy currency, but it also shapes how proteins fold, interact, aggregate and form biomolecular condensates. This review explains the emerging physical principles behind these effects, including weak binding to charged protein regions, magnesium‐dependent behaviour and concentration‐dependent control of protein ...
Shuyuan Tan, Robin Curtis
wiley +1 more source
Spectroscopic Determination of Acidity Constants of Some Monoazo Resorcinol Derivatives [PDF]
, 2008 WOS: 000255655900001The acidity constants, as pK(a) values, of six monoazo resorcinol derivatives were determined by the UV-visible spectroscopic technique at 25 degrees C (+/- 0.1 degrees C).
Emine Cigdem Sev Lekesiz +7 more
core +1 more source
四川大学学报. 自然科学版, 2018 Optimization calculation is performed using different basis sets and methods for the ground state()of BeH molecule. Result show that the multi-reference configuration interaction(MRCI) method with aug-cc-pVQZ basis set for BeH molecule is the best group ...
ZHANG Xue-Fu +3 more
doaj
Theoretical laser cooling feasibility study of ZrH molecule at the fine structure level
Frontiers in ChemistryA theoretical electronic structure calculation of the ZrH molecule is conducted via ab initio Complete Active Space Self-Consistent Field and the Multireference Configuration Interaction with Davidson correction calculation (CASSCF/MRCI + Q).
Ghina Chamieh +3 more
doaj +1 more source
Advanced Engineering Materials, Volume 27, Issue 6, March 2025.ErB4 and NdB4 nanostructured powders are produced by mechanochemical synthesis. 5 h mechanical alloying and 4 M HCl acid leaching are used in the production. ErB4 and NdB4 powders exhibit maximum magnetization of 0.4726 emu g−1 accompanied with an antiferromagnetic‐to‐paramagnetic phase transition at about TN = 18 K and 0.132 emu g−1 with a maximum at ...
Burçak Boztemur +5 more
wiley +1 more source
Spectroscopic Constants and Line Positions for TiO Singlet States [PDF]
, 2018 consistent set of spectroscopic constants for the a1Δ,d1Σ+,b1Π,c1Φ, and f1Δ states of 48Ti16O has been determined from analysis of the b1Π–a1Δ,b1Π–d1Σ+,c1Φ–a1Δ, and f1Δ–a1Δ systems. Three Fourier transform emission spectra have been used for the analysis.
Dror M. Bittner +3 more
core +2 more sources
Binding of cadmium to soil humic acid as a function of carboxyl group content
Macedonian Journal of Chemistry and Chemical Engineering, 2010 The binding of Cd(II) to soil humic acid (HA) at pH 6.5 and in 0.1 mol/L KNO3 ionic medium, was studied by potentiometric titration with a cadmium ion selective electrode.
Tatjana Anđelković +4 more
doaj +1 more source