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Literature DB >> 10056783

Multidimensional potential energy surface for H2 dissociation over Cu(111).

Abstract

Entities: Chemical

Year: 1994 PMID： 10056783 DOI： 10.1103/PhysRevLett.73.1400

Source DB: PubMed Journal: Phys Rev Lett ISSN： 0031-9007 Impact factor: 9.161

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2 in total

1. Performance of Made Simple Meta-GGA Functionals with rVV10 Nonlocal Correlation for H₂ + Cu(111), D₂ + Ag(111), H₂ + Au(111), and D₂ + Pt(111).

Authors: Egidius W F Smeets; Geert-Jan Kroes
Journal: J Phys Chem C Nanomater Interfaces Date: 2021-04-21 Impact factor: 4.126

2. IR Spectroscopic Characterization of H₂ Adsorption on Cationic Cu_n⁺ (n = 4-7) Clusters.

Authors: Olga V Lushchikova; Hossein Tahmasbi; Stijn Reijmer; Rik Platte; Jörg Meyer; Joost M Bakker
Journal: J Phys Chem A Date: 2021-03-31 Impact factor: 2.781

2 in total

Multidimensional potential energy surface for H2 dissociation over Cu(111).

1. Performance of Made Simple Meta-GGA Functionals with rVV10 Nonlocal Correlation for H2 + Cu(111), D2 + Ag(111), H2 + Au(111), and D2 + Pt(111).

2. IR Spectroscopic Characterization of H2 Adsorption on Cationic Cun+ (n = 4-7) Clusters.

1. Performance of Made Simple Meta-GGA Functionals with rVV10 Nonlocal Correlation for H₂ + Cu(111), D₂ + Ag(111), H₂ + Au(111), and D₂ + Pt(111).

2. IR Spectroscopic Characterization of H₂ Adsorption on Cationic Cu_n⁺ (n = 4-7) Clusters.