Results 31 to 40 of about 66,228 (297)

Dual XH–π Interaction of Hexafluoroisopropanol with Arenes

open access: yesMolecules, 2021
The dual XH (OH and CH) hydrogen-bond-donating property of 1,1,1,3,3,3-hexafluoroisopropanol (HFIP) and the strong dual XH–π interaction with arenes were firstly disclosed by theoretical studies. Here, the high accuracy post-Hartree–Fock methods, CCSD(T)/
Le Lu, Ruimao Hua
doaj   +1 more source

Satellite Orbit Perturbations in Vector Form [PDF]

open access: yesNature, 1961
THE first-order perturbation theory of satellite orbits can be formulated simply and elegantly in terms of constants of the unperturbed motion using vector methods. For let the equation of motion be: where μ = GM (M = mass of the earth), and F is a general perturbing force (per ...
openaire   +1 more source

Redox potential and metabolic stability. development of high throughput assays for early compound profiling [PDF]

open access: yes, 2009
In recent decades, the pharmaceutical drug discovery and development process has been hampered by identifying efficacious and safe drugs. Among absorption problems, interference with ion channels (hERG), extensive hepatic metabolism leading to inadequate
Felix, Anabel
core   +1 more source

Orbits of monomials and factorization into products of linear forms

open access: yesCoRR, 2018
This paper is devoted to the factorization of multivariate polynomials into products of linear forms, a problem which has applications to differential algebra, to the resolution of systems of polynomial equations and to Waring decomposition (i.e., decomposition in sums of d-th powers of linear forms; this problem is also known as symmetric tensor ...
Pascal Koiran, Nicolas Ressayre
openaire   +2 more sources

Metadata record for: Atomic structures and orbital energies of 61,489 crystal-forming organic molecules

open access: yes, 2020
This dataset contains key characteristics about the data described in the Data Descriptor Atomic structures and orbital energies of 61,489 crystal-forming organic molecules. Contents: 1.
Scientific Data Curation Team (7929692)
core   +1 more source

Orbital Multiferroicity in Pentalayer Rhombohedral Graphene

open access: yes, 2023
Ferroic orders describe spontaneous polarization of spin, charge, and lattice degrees of freedom in materials. Materials featuring multiple ferroic orders, known as multiferroics, play important roles in multi-functional electrical and magnetic device ...
Sung, Jiho   +21 more
core   +1 more source

Satellites’ orbital stability through normal forms

open access: yesProceedings of the International Astronomical Union, 2019
AbstractA powerful tool to investigate the stability of the orbits of natural and artificial bodies is represented by perturbation theory, which allows one to provide normal form estimates for nearly-integrable problems in Celestial Mechanics. In particular, we consider the orbital stability of point-mass satellites moving around the Earth.
De Blasi, Irene   +2 more
openaire   +1 more source

A Case of bacterial orbital cellulitis with complete ophthalmoplegia

open access: yesAPIK Journal of Internal Medicine, 2020
Orbital cellulitis (OC) refers to acute infection of soft tissues of the orbit behind orbital septum. As many as 11% cases of OC result in visual loss.
Hemanth Ghanta, Suresh Harsoor
doaj   +1 more source

Orbital angular momentum conservation in Brillouin light scattering within a ferromagnetic sphere

open access: yesNew Journal of Physics, 2018
Magnetostatic modes supported by a ferromagnetic sphere have been known as the Walker modes, each of which possesses an orbital angular momentum as well as a spin angular momentum along a static magnetic field.
A Osada, A Gloppe, Y Nakamura, K Usami
doaj   +1 more source

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