Literature DB >> 9997838

Ab initio calculation of chemisorption systems: H on Pd(001) and Pd(110).

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Abstract

Year:  1991        PMID: 9997838     DOI: 10.1103/physrevb.43.4699

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN: 0163-1829


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  1 in total

1.  Dipalladium(I) terphenyl diphosphine complexes as models for two-site adsorption and activation of organic molecules.

Authors:  Sibo Lin; David E Herbert; Alexandra Velian; Michael W Day; Theodor Agapie
Journal:  J Am Chem Soc       Date:  2013-10-10       Impact factor: 15.419

  1 in total

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