Results 231 to 240 of about 315,257 (270)

Phase Space Electronic Structure Theory: From Diatomic Lambda-Doubling to Macroscopic Einstein-de Haas. [PDF]

J Phys Chem Lett
Peng L, Qiu T, Bradbury N, Bian X, Bhati M, Littlejohn R, Kidwell NM, Subotnik JE.   +7 more
europepmc   +1 more source

Nuclear Spin-Spin Coupling Density Functions: Through-Bond and Through-Space Interactions. [PDF]

J Phys Chem A
Lazzeretti P, Summa FF, Monaco G, Zanasi R.   +3 more
europepmc   +1 more source

Waste minimization strategies for environmental sustainability analysis of MABAC based on schweizer-sklar prioritized approach for circular bipolar fuzzy systems. [PDF]

Sci Rep
Ashraf K, Ali Z, Jana C, Alrasheedi AF, Ivković N, Tuličić D.   +5 more
europepmc   +1 more source

Surrogate Modeling of Resonant Behavior in Scattering Problems Through Adaptive Rational Approximation and Sketching. [PDF]

J Sci Comput
Pradovera D, Hiptmair R, Perugia I.
europepmc   +1 more source

Universality of the Microcanonical Entropy at Large Spin. [PDF]

Commun Math Phys
Pal S, Qiao J, van Rees BC.
europepmc   +1 more source

Challenges and strategies for first-principles simulations of two-dimensional magnetic phenomena.

Nanoscale
Garrido Aldea J, Esteras DL, Roche S, Garcia JH.   +3 more
europepmc   +1 more source

<i>Ab initio</i> electronic structure calculations of lanthanide single-molecule magnets; a practical guide.

Chem Soc Rev
Chilton NF.
europepmc   +1 more source

The order of approximation by positive linear operators

The order of approximation by positive linear operators
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Statistical approximation by positive linear operators on modular spaces

Positivity, 2009
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Sevda Karakus, Kamil Demirci, Oktay Duman   +2 more
exaly   +4 more sources