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TITLE: Evaluation of density functional methods on the geometric and energetic descriptions of species involved in Cu+-promoted catalysis  Full Text
AUTHORS: Carlos E P Bernardo; Nicholas P Bauman; Piotr Piecuch; Pedro J Silva ;
PUBLISHED: 2013, SOURCE: JOURNAL OF MOLECULAR MODELING, VOLUME: 19, ISSUE: 12
INDEXED IN: Scopus WOS CrossRef: 5
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TITLE: A comparison of single-reference coupled-cluster and multi-reference configuration interaction methods for representative cuts of the H2S((1)A ') potential energy surface  Full Text
AUTHORS: Song, YZ; Kinal, A; Caridade, PJSB ; Varandas, AJC ; Piecuch, P;
PUBLISHED: 2008, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 859, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 10
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TITLE: Renormalized coupled-cluster methods: Theoretical foundations and application to the potential function of water
AUTHORS: Piecuch, P; Wloch, M; Varandas, AJC;
PUBLISHED: 2007, SOURCE: Progress in Theoretical Chemistry and Physics, VOLUME: 16
INDEXED IN: Scopus
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TITLE: Extrapolating potential energy surfaces by scaling electron correlation at a single geometry  Full Text
AUTHORS: Varandas, AJC ; Piecuch, P;
PUBLISHED: 2006, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 430, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef: 21