Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111)
Title | Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) |
Publication Type | Journal Article |
Year of Publication | 2015 |
Authors | Balducci, G, Romeo, M, Stener, M, Fronzoni, G, Cvetko, D, Cossaro, A, Dell'Angela, M, Kladnik, G, Venkataraman, L, Morgante, A |
Journal | Journal of Physical Chemistry C |
Volume | 119 |
Pagination | 1988-1995 |
URL | http://www.scopus.com/inward/record.url?eid=2-s2.0-84921957080&partnerID=40&md5=b606d2acd52a380335348022ce22c0c4 |
DOI | 10.1021/jp512146t |