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Computational Insights into the Role of the Frontiers Orbital in the Chemistry of Tridentate Ligands
Author(s) -
Felipe A. La Porta,
Juliana O. S. Giacoppo,
Paulize H. Ramos,
Mário César Guerreiro,
Teodorico C. Ramalho
Publication year - 2012
Publication title -
american journal of chemistry
Language(s) - English
Resource type - Journals
eISSN - 2165-8781
pISSN - 2165-8749
DOI - 10.5923/j.chemistry.20120205.03
Subject(s) - hsab theory , molecular orbital , density functional theory , computational chemistry , atomic orbital , molecular orbital theory , non bonding orbital , fragment molecular orbital , chemistry , molecule , chemical physics , physics , quantum mechanics , organic chemistry , electron

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