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Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues

scientific article published on 01 March 2006

Interpolated potential energy surfaces and dynamics for atom exchange between H and H3(+), and D and H3(+)

artículo científico publicado en 2004

Molecular potential energy surfaces by interpolation: strategies for faster convergence

scientific article published on 01 November 2004

Properties of small- to medium-sized mercury clusters from a combined ab initio, density-functional, and simulated-annealing study

artículo científico publicado en 2002

Towards J/mol Accuracy for the Cohesive Energy of Solid Argon

artículo científico publicado en 2016

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