| 1 |
The remarkable structural comparison between two-dimensional and three-dimensional of 4, 4 '-trimethylenedipyridine/1, 3, 5-trifluoro-2, 4, 6-triiodobenzene co-crystal
He J, Li AS, Tao YC, Chu N, Wang ZX, Xu SP, Wang J, Zhang HY, Yu JS, Xu WQ
Thin Solid Films, 685, 263, 2019 |
| 2 |
A first principles study of adhesion and electronic structure at Fe (110)/graphite (0001) interface
Liu YZ, Xing JD, Li YF, Sun L, Wang Y
Applied Surface Science, 405, 497, 2017 |
| 3 |
Interface characteristics of polystyrene melts in free-standing thin films and on graphite surface from molecular dynamics simulations
Lee S, Lyulin AV, Frank CW, Yoon DY
Polymer, 116, 540, 2017 |
| 4 |
Nontrivial differentiation between two identical functionalities within the same molecule studied by STM
De Feyter S, Grim PCM, van Esch J, Kellogg RM, Feringa BL, De Schryver FC
Journal of Physical Chemistry B, 102(45), 8981, 1998 |
| 5 |
Scanning tunneling microscopy of molecular adsorbates at the liquid-solid interface : Functional group variations in image contrast
Giancarlo L, Cyr D, Muyskens K, Flynn GW
Langmuir, 14(6), 1465, 1998 |
| 6 |
Molecular-Organization of Azobenzene Derivatives at the Liquid/Graphite Interface Observed with Scanning-Tunneling-Microscopy
Grim PC, Vanoppen P, Rucker M, Defeyter S, Valiyaveettil S, Moessner G, Mullen K, Deschryver FC
Journal of Vacuum Science & Technology B, 15(4), 1419, 1997 |
| 7 |
Structure and Stability of Cytosine Adlayers on Au(111) - An in-Situ STM Study
Wandlowski T, Lampner D, Lindsay SM
Journal of Electroanalytical Chemistry, 404(2), 215, 1996 |
| 8 |
Functional-Group Identification in Scanning-Tunneling-Microscopy of Molecular Adsorbates
Cyr DM, Venkataraman B, Flynn GW, Black A, Whitesides GM
Journal of Physical Chemistry, 100(32), 13747, 1996 |
| 9 |
Solvent Codeposition and Cis-Trans Isomerization of Isophthalic Acid-Derivatives Studied by STM
Vanoppen P, Grim PC, Rucker M, Defeyter S, Moessner G, Valiyaveettil S, Mullen K, Deschryver FC
Journal of Physical Chemistry, 100(50), 19636, 1996 |
| 10 |
Molecular-Dynamics Simulations of the Melting of a Hexane Monolayer - Isotropic Versus Anisotropic Force-Fields
Peters GH, Tildesley DJ
Langmuir, 12(6), 1557, 1996 |
