Items where Author is "Taylor, Patterson W."
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Fogarasi, Géza and Zhou, Xuefeng and Taylor, Patterson W. and Pulay, Peter (1992) The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces. Journal of the American Chemical Society, 114 (21). pp. 8191-8201. ISSN 0002-7863 (print), 1520-5126 (online)