Hinde, Robert J. Constructing atom-molecule potential surfaces from ab initio data: A method combining quadrature and interpolation. (English) Zbl 0963.65017 Comput. Phys. Commun. 130, No. 1-2, 1-11 (2000). Reviewer: Luigi Gatteschi (Torino) MSC: 65D05 65D32 81V45 81V55 PDFBibTeX XMLCite \textit{R. J. Hinde}, Comput. Phys. Commun. 130, No. 1--2, 1--11 (2000; Zbl 0963.65017) Full Text: DOI
Collins, Michael A.; Thompson, Keiran C. Group theory and the global functional shapes for molecular potential energy surfaces. (English) Zbl 0871.92032 Bonchev, Danail (ed.) et al., Chemical group theory: techniques and applications. Reading: Gordon and Breach Publishers. Math. Chem. Ser. 4, 191-234 (1995). MSC: 92E10 20G45 92E20 81V55 22E70 PDFBibTeX XMLCite \textit{M. A. Collins} and \textit{K. C. Thompson}, Math. Chem. Ser. 4, 191--234 (1995; Zbl 0871.92032)