Combining ab initio computations, neural networks, and diffusion Monte Carlo: An efficient method to treat weakly bound molecules

Journal of Chemical Physics

Volumn 105, Issue 17, 1996, Pages 7597-7604

  Brown, David F R ^a   Gibbs, Mark N ^b   Clary, David C ^c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000433450     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472596     Document Type: Article

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