Theoretical study on the transition properties of AlF
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DOI: 10.1088/1674-1056/ac3648
Abstract: Potential energy curves of the X1Σ+ and A1Π states of the AlF molecule are studied through the combination of the multi-reference configuration interaction (MRCI) approach and Davidson corrections (MRCI+Q). The AWCV5Z basis set is employed… read more here.
Keywords: theoretical study; study; transition properties; study transition ... See more keywords