Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions

Citation
T. Hollebeek et al., Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions, J CHEM PHYS, 114(9), 2001, pp. 3940-3944
Citations number
31
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
114
Issue
9
Year of publication
2001
Pages
3940 - 3944
Database
ISI
SICI code
0021-9606(20010301)114:9<3940:EPESFP>2.0.ZU;2-K
Abstract
The reproducing kernel Hilbert space (RKHS) method has been previously show n to be accurate and efficient in the construction of potential energy surf aces (PES) by interpolating fully gridded high level ab initio data. This p aper extends the RKHS method to handle partially filled data calculated ove r arbitrarily shaped regions, while keeping nearly intact its accuracy and efficiency. The extension permits points or regions to be added to or remov ed from the grid as needed before doing expensive ab initio calculations, t hus enabling the construction of RKHS PESs from the data distributions that are most likely to occur in practice. The utility of the new technique is demonstrated using data from the lowest global RKHS PES for the reaction O( D-1)+H-2, showing that ignoring the irrelevant regions of the PES does not adversely impact the accuracy of the surfaces if the relevant region is ade quately sampled. (C) 2001 American Institute of Physics.