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Faraday Discussions|August 10, 2017
Probing the interplay between geometric and electronic structure in a two-dimensional K-TCNQ charge transfer networkP J Blowey, L A Rochford, D A Duncan, et al.Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Reactions of nitric oxide on Rh6+ clusters: abundant chemistry and evidence of structural isomersM S Ford, M L Anderson, M P Barrow, et al.Physical Review Letters|August 11, 2001
Molecular adsorption bond lengths at metal oxide surfaces: failure of current theoretical methodsJ T Hoeft, M Kittel, M Polcik, et al.Physical Review Letters|July 30, 2011
V2O3(0001) surface termination: phase equilibriumA J Window, A Hentz, D C Sheppard, et al.Physical Review Letters|December 13, 2006
True nature of an archetypal self-assembly system: mobile Au-thiolate species on Au(111)Miao Yu, N Bovet, Christopher J Satterley, et al.Nanoscale|July 28, 2018
Re-evaluating how charge transfer modifies the conformation of adsorbed moleculesP J Blowey, S Velari, L A Rochford, et al.Physical Review Letters|April 28, 2009
Direct observation and theory of trajectory-dependent electronic energy losses in medium-energy ion scatteringA Hentz, G S Parkinson, P D Quinn, et al.Physical Review Letters|April 12, 2003
Bond lengths and bond strengths in weak and strong chemisorption: N2, CO, and CO/H on nickel surfacesD I Sayago, J T Hoeft, M Polcik, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 17, 2023
Donor-Acceptor Co-Adsorption Ratio Controls the Structure and Electronic Properties of Two-Dimensional Alkali-Organic Networks on Ag(100)B Sohail, P J Blowey, L A Rochford, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 1, 2023
Does F<sub>4</sub>TCNQ Adsorption on Cu(111) Form a 2D-MOF?Pengcheng Ding, Mona Braim, A L Hobson, et al.Pageof 4