Zobrazeno 1 - 10
of 236
pro vyhledávání: '"Thanh N. Truong"'
Publikováno v:
ACS Omega, Vol 8, Iss 41, Pp 38441-38451 (2023)
Externí odkaz:
https://doaj.org/article/cd9683f4508e4c71b82a70348ecbc704
Autor:
Lam H. Nguyen, Thanh N. Truong
Publikováno v:
ACS Omega, Vol 8, Iss 26, Pp 24053-24063 (2023)
Externí odkaz:
https://doaj.org/article/6d71b8e0527b4e3e8dd9796cae318624
Publikováno v:
ACS Omega, Vol 4, Iss 4, Pp 7516-7523 (2019)
Externí odkaz:
https://doaj.org/article/1b53272ab5834d8386d9096ace20b25b
Autor:
Lam H. Nguyen, Thanh N. Truong
Publikováno v:
ACS Omega, Vol 3, Iss 8, Pp 8913-8922 (2018)
Externí odkaz:
https://doaj.org/article/47d65e3323f24c8a9125e504c0a5e27a
Publikováno v:
ACS Omega. 8:464-472
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2051367b2215f3350d24b2d77a853ca
https://doi.org/10.1021/acsomega.2c05159
https://doi.org/10.1021/acsomega.2c05159
Publikováno v:
ACS Omega. 7:45231-45238
In this paper, the nature of silver ion-nitrogen atom bonding in the complexation with ammonia, azomethine, pyridine, and hydrogen cyanide from one to four coordinations is studied at the B97-1 level of density functional theory. The results indicate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::113decf9fb24b53ae1244f2d44d4b1db
https://doi.org/10.1021/acsomega.2c05707
https://doi.org/10.1021/acsomega.2c05707
Publikováno v:
ACS Omega. 7:22879-22888
The degree of π orbital overlap (DPO) model has been demonstrated to be an excellent quantitative structure-property relationship (QSPR) that can map two-dimensional structural information of polycyclic aromatic hydrocarbons (PAHs) and thienoacenes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2723168a76c3b8642462bc3af18fdedc
https://doi.org/10.1021/acsomega.2c02650
https://doi.org/10.1021/acsomega.2c02650
Autor:
Duc Q. Nguyen, Khoan D. Le, Bach T. Ly, An D. Nguyen, Quang H. Nguyen, Tuan H. Nguyen, Tho T. Quan, Cuong Quoc Duong, Phuong Thuy Viet Nguyen, Thanh N. Truong
Publikováno v:
2022 9th NAFOSTED Conference on Information and Computer Science (NICS).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0541b571f8dcd1d31430621698123e0
https://doi.org/10.1109/nics56915.2022.10013437
https://doi.org/10.1109/nics56915.2022.10013437
Autor:
Huong Thi Thu Le, Lam H. Nguyen, Tuan H. Nguyen, Van-Kieu Nguyen, Ade Danova, Thanh N. Truong, Warinthorn Chavasiri
Publikováno v:
Phytochemistry. 206
Six undescribed prenylated chalcones gagones A-F were isolated from the acetone fraction of Mansonia gagei heartwood. Their structures were unambiguously established based on spectroscopic analysis (HRESIMS, 1D and 2D NMR), as well as comparison to l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::59e9336b5d18664cd0beb30a417b51a9
https://pubmed.ncbi.nlm.nih.gov/36395879
https://pubmed.ncbi.nlm.nih.gov/36395879
Autor:
Ermanno Gianinetti, Jozek S Kwiatkowski, Jerzy Leszczynski, Piotr Piecuch, Jiri Sponer, Thanh N Truong, Charles A Weatherford
This volume comprises six chapters which explore the development and applications of the methods of computational chemistry. The first chapter is on new developments in coupled-cluster (CC) theory. The homotopy method is used to obtain complete sets
