Results 1 to 10 of about 105,851 (144)

P.03 Local Pulse Wave Velocity Estimation using a Double Gaussian Propagation Model

open access: yesArtery Research, 2020
Background: Pulse wave velocity (PWV) is an established marker of arterial stiffness [1]. Local PWV estimates, however, are affected by confluence of incident and reflected waves, biasing the spatiotemporal propagation of the systolic foot (SF) in the ...
Fabian Beutel   +2 more
doaj   +2 more sources

Is $$d^*(2380)$$ d ∗ ( 2380 ) a compact hexaquark state?

open access: yesEuropean Physical Journal C: Particles and Fields, 2023
The most fascinating dibaryon in the non-strange quark sector is $$d^*(2380)$$ d ∗ ( 2380 ) , which was reported by WASA-at-COSY Collaboration and confirmed by A2@MAMI Collaboration. The reported mass and decay width are $$M\approx 2.37$$ M ≈ 2.37 GeV, $$
Manying Pan, Xinmei Zhu, Jialun Ping
doaj   +1 more source

Theoretical Study of Reactions with Electrophones Substitutions: by B3lyp-Dft Density Function Calculation [PDF]

open access: yesEngineering and Technology Journal, 2014
Density functional theory (DFT), using the B3LYP functional was utilized to study the molecular properties (benzene molecule was a reference) of 1,3,5-Trihydroxybenzene (THB) compound in order to determine the relationship between molecular structure and
Rashed Taleb Rasheed   +3 more
doaj   +1 more source

Novel donor–π–acceptor dye: synthesis, solvatochromism and DFT calculations [PDF]

open access: yesشیمی کاربردی روز, 2013
A novel D–π–A system having indole moiety 5 was synthesized in four steps, which exhibit interesting solvatochromism ranging from yellow in CHCl3 to red in DMF, violet in acetone, deep purple in DMSO and green in CH3CN.
Bagher Eftekhari-Sis
doaj   +1 more source

A Novel Phase Noise Suppression Scheme Utilizing Gaussian Wavelet Basis Expansion for PDM CO-OFDM Superchannel

open access: yesIEEE Photonics Journal, 2020
In this paper, we propose a novel Gaussian wavelet basis expansion-based phase noise suppression scheme for polarization-division-multiplexing (PDM) coherent optical orthogonal frequency division multiplexing (CO-OFDM) superchannel.
Yuanxiang Chen   +6 more
doaj   +1 more source

Fluorescent properties and in vitro studies of new dehydroabietic acid-based diarylamines fluorescent probes [PDF]

open access: yesFrontiers of Agricultural Science and Engineering, 2017
A series of dehydroabietic acid-based diarylamines have been synthesized in order to investigate their fluorescent properties, photostability, cell toxicity and in vitro fluorescence imaging.
Hong GAO,Jie SONG,Shibin SHANG,Zhanqian SONG
doaj   +1 more source

Estudio espectroscópico computacional de resonancia magnética nuclear del ibuprofeno y sus principales precursores químicos

open access: yesRevista Tecnológica, 2015
Se presenta un estudio espectroscópico computacional del ibuprofeno y sus precursores químicos isobutilbenceno y 4-isobutilacetofenona. En la investigación se utilizó el programa de modelamiento electrónico estructural GAUSSIAN 03.
Lorena Meneses
doaj   +4 more sources

Utilization of Molecular Simulation Software Gaussian 03 to Design Absorbent for CO2 Capture

open access: yesProcedia Engineering, 2011
AbstractA preliminary study on the interaction between molecules of absorbent for CO2 absorption was undertaken using Gaussian 03 molecular simulation software. The results indicate that the molecular interaction energy has strong correlations with Henry's constant.
Tang, ZhiGang, Gui, Xia, Fei, Weiyang
openaire   +1 more source

Synthesis of a Diamino Substituted Terphenyldivinyl Chromophore

open access: yesMolecules, 2009
(E,E)-1,4-bis(4'-aminostyryl)-2,5-bis(octyloxy)-benzene (6) and its derivative (E,E)-1,4-bis(4'-acetamidostyryl)-2,5-bis(octyloxy)-benzene (7) were synthesized and characterized after alkylation, bromomethylation, Horner-Emmons reaction and reduction ...
Jun-Ru Wang   +3 more
doaj   +1 more source

Quantum mechanical study of electronic properties of zigzag nanotubes (9,0) (SWCNTs)

open access: yesIraqi Journal of Physics, 2019
Quantum calculations on the most stable structure were carried out for calculating the electronic properties, energies and the charge density at the Carbon and Hydrogen atoms by Semi-empirical method (PM3) of zigzag carbon nano tube CNT (9,0) (SWCNTs ...
Huda N. AL-Ani
doaj   +1 more source

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