Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Cuauhtemoc Samaniego"'
Publikováno v:
AIMS Mathematics, Vol 8, Iss 7, Pp 16252-16277 (2023)
Novel methods for multiple attribute decision-making problems are presented in this paper using Type-Ⅱ Fermatean normal numbers. Type-Ⅱ Fermatean fuzzy sets are developed by further generalizing Fermatean fuzzy sets and neutrosophic sets. The Typ
Externí odkaz:
https://doaj.org/article/b0018f2dad76412b9c8f1dbaaf4c7148
Publikováno v:
Molecular Crystals and Liquid Crystals. 575:188-201
We report calculated 2H nuclear quadrupole coupling constants and asymmetry parameter in deuterated crystalline oxalic acid dihydrated polymorphs within a full-potential linear combination of Gaussian-type orbitals employing both Density Functional T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3a502f03086ab7a6512420ef93241a7
https://doi.org/10.1080/15421406.2013.768500
https://doi.org/10.1080/15421406.2013.768500
Autor:
Roberto Flores-Moreno, J.G. Rodríguez-Zavala, Francisco J. Tenorio, Cuauhtemoc Samaniego, C.I. Méndez-Barrientos, Francisco G. Peña-Lecona, Jesús Muñoz-Maciel
Publikováno v:
Molecular Physics. 109:1771-1783
In the present work semi-empirical PM3 method and ab initio density-functional theory calculations were performed in carbon systems. The condensed Fukui function was calculated and HOMO–LUMO were visualised in order to study the sequence of hydroxy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e4b33150f2d2f33363d2604417934cf
https://doi.org/10.1080/00268976.2011.591743
https://doi.org/10.1080/00268976.2011.591743