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pro vyhledávání: '"Valerii S. Chuiko"'
Autor:
Leila Pujal, Toon Verstraelen, Maarten Cools-Ceuppens, Michael Richer, Esteban Vöhringer-Martinez, Raymundo Hernández-Esparza, Taewon David Kim, Braden D. Kelly, Alireza Tehrani, Paul W. Ayers, Farnaz Heidar-Zadeh, William Adams, Matthew Chan, Valerii S. Chuiko, Fanwang Meng, Xiaotian Derrick Yang, Luis Macaya
Publikováno v:
JOURNAL OF COMPUTATIONAL CHEMISTRY
IOData is a free and open-source Python library for parsing, storing, and converting various file formats commonly used by quantum chemistry, molecular dynamics, and plane-wave density-functional-theory software programs. In addition, IOData supports
We present a collection of covalent radii for the elements H, B, C, N, O, F, Si, P, S, Cl, Ge, As, Se, Br, derived from the recently introduced systematic non-empirical dataset of the covalent bond lengths. As the underlying bond lengths dataset was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4b6be167df29444e8ab6f77fb92be4d
Publikováno v:
Computational and Theoretical Chemistry. 1163:112508
The non-empirical dataset of the covalent bond lengths is created via the automated procedure combining geometries of 26050 small closed-shell molecules optimized by one of three DFT methods (B3LYP/6-31G*, PBEh-3c, B97-3c) with the covalent bond grap