Combining ab initio computations, neural networks, and diffusion Monte Carlo: An efficient method to treat weakly bound molecules
Year: 1996
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.472596
Institutions: University of Cambridge, University College London
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2018065950