المؤلفون: Chin-Hung Lai, Pin-Qi Huang

المصدر: Computational and Theoretical Chemistry. 1051:17-23

مصطلحات موضوعية: chemistry.chemical_classification, Double bond, Inorganic chemistry, chemistry.chemical_element, Borane, Condensed Matter Physics, Biochemistry, chemistry.chemical_compound, Crystallography, chemistry, Proton affinity, Physical and Theoretical Chemistry, Boron, Carbene, Lone pair, Alkyl, Natural bond orbital

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::8ec2dc0732388d77e0987049ff71a2f0
https://doi.org/10.1016/j.comptc.2014.10.029

المؤلفون: Yu-Shiuan Huang, Pin-Qi Huang, Hsiu-Yao Cheng

المصدر: Journal of the Chinese Chemical Society. 61:1313-1325

مصطلحات موضوعية: Atomic orbital, Koopmans' theorem, Computational chemistry, Chemistry, Polyatomic ion, Density of states, Molecule, Density functional theory, General Chemistry, Atomic physics, Resonance (particle physics), Basis set

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::c355dde65f1348c0a1f133e7c9d8e70b
https://doi.org/10.1002/jccs.201400069