Browsing by Keyword Ab initio calculations


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DateTitleAuthor(s)
22-Jun-2001The X˜²B₁, ²B₂, ²A₁, and ²A₂ states of oxygen difluoride cation (F₂ O⁺) : high-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F₂OWang, D; Chau, FT; Mok, DKW ; Lee, EPF; Beeching, L; Ogden, JS; Dyke, JM