المؤلفون: Huang, Xue-Qian^{Aff1, Aff2}, Ding, Xun-Lei^{Aff1, Aff2, IDs1122402201919x_cor2}, Wang, Jian^{Aff1, Aff2}, Wang, Ya-Ya^{Aff1, Aff2, Aff3}, Gurti, Joseph Israel^{Aff1, Aff2}, Chen, Yan^{Aff1, Aff2, Aff3}, Wang, Meng-Meng^{Aff1, Aff2, Aff3}, Li, Wei^{Aff1, Aff2, IDs1122402201919x_cor8}, Wang, Xin^{Aff1, Aff2}

المصدر: Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 34(1):87-96

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المؤلفون: Du, Rong-Bin, Xu, Yi-Qing, Wu, Xia^Aff1, Liu, Tao

المصدر: Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 30(3):637-645

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المؤلفون: Wei, Chengcheng, Zhao, Zheng, Fisher, Adrian, Zhu, Jiqin, Cheng, Daojian

المصدر: Journal of Cluster Science: Including Nanoclusters and Nanoparticles. November 2016 27(6):1849-1861

المؤلفون: Faustino Aguilera-Granja, Alessandro Fortunelli, Alvaro Posada-Amarillas, Maribel Dessens-Félix, Rafael Pacheco-Contreras, J. Octavio Juárez-Sánchez

المصدر: Computational materials science 141 (2018): 30–40. doi:10.1016/j.commatsci.2017.09.022
info:cnr-pdr/source/autori:Pacheco-Contreras, Rafael; Juárez-Sánchez, J. Octavio; Dessens-Félix, Maribel; Aguilera-Granja, Faustino; Fortunelli Alessandro; Posada-Amarillas, Alvaro/titolo:Empirical-potential global minima and DFT local minima of trimetallic Agl<%2Finf>Aum<%2Finf>Ptn<%2Finf> (l + m + n = 13, 19, 33, 38) clusters/doi:10.1016%2Fj.commatsci.2017.09.022/rivista:Computational materials science/anno:2018/pagina_da:30/pagina_a:40/intervallo_pagine:30–40/volume:141

مصطلحات موضوعية: First-principles calculation, General Computer Science, General Physics and Astronomy, 02 engineering and technology, 010402 general chemistry, 01 natural sciences, Computational chemistry, General Materials Science, Trimetallic clusters, Range (particle radiation), Degree (graph theory), Chemistry, Doping, General Chemistry, 021001 nanoscience & nanotechnology, 0104 chemical sciences, Maxima and minima, Computational Mathematics, Mechanics of Materials, Structural stability, Chemical physics, Potential energy surface, Empirical potentials, Cluster size, Global optimization, Deformation (engineering), 0210 nano-technology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02c023745b8a1cc25ca0d934ffd6907f
https://doi.org/10.1016/j.commatsci.2017.09.022

المؤلفون: Rosa Llusar, Marta Blasco, Eva Guillamón

المصدر: Repositori Universitat Jaume I
Universitat Jaume I

مصطلحات موضوعية: Bromine, Stereochemistry, Enantioselective synthesis, chemistry.chemical_element, Tungsten, Chalcogen, Inorganic Chemistry, Diphosphine ligands, Crystallography, Enantiopure drug, chemistry, Diphosphines, Materials Chemistry, Trimetallic clusters, Chirality, Physical and Theoretical Chemistry, Enantiomer, Chirality (chemistry), Single crystal

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6f25f37cbc70fd6624438fcd019ab3c
https://doi.org/10.1016/j.ica.2014.08.025

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