Year |
Citation |
Score |
2018 |
Zhang Y, Soni S, Krijger TL, Gordiichuk P, Qiu X, Ye G, Jonkman HT, Herrmann A, Zojer K, Zojer E, Chiechi RC. Tunneling Probability Increases with Distance in Junctions Comprising Self-Assembled Monolayers of Oligothiophenes. Journal of the American Chemical Society. PMID 30359013 DOI: 10.1021/Jacs.8B09793 |
0.35 |
|
2012 |
Sun X, Mura M, Jonkman HT, Kantorovich LN, Silly F. Fabrication of a complex two-dimensional adenine-perylene-3,4,9,10- tetracarboxylic dianhydride chiral nanoarchitecture through molecular self-assembly Journal of Physical Chemistry C. 116: 2493-2499. DOI: 10.1021/Jp2095054 |
0.303 |
|
2010 |
Mura M, Sun X, Silly F, Jonkman HT, Briggs GAD, Castell MR, Kantorovich LN. Experimental and theoretical analysis of H-bonded supramolecular assemblies of PTCDA molecules Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.195412 |
0.307 |
|
2006 |
Popinciuc M, Jonkman HT, Van Wees BJ. Energy level alignment symmetry at Co/pentacene/Co interfaces Journal of Applied Physics. 100. DOI: 10.1063/1.2369651 |
0.33 |
|
2006 |
Tiba MV, De Jonge WJM, Koopmans B, Jonkman HT. Morphology and electronic properties of the pentacene on cobalt interface Journal of Applied Physics. 100. DOI: 10.1063/1.2363707 |
0.343 |
|
2005 |
Hania PR, Pugzlys A, Lucas LN, de Jong JJ, Feringa BL, van Esch JH, Jonkman HT, Duppen K. Ring closure dynamics of BTE-based photochromic switches: perfluoro- versus perhydrocyclopentene derivatives. The Journal of Physical Chemistry. A. 109: 9437-42. PMID 16866392 DOI: 10.1021/Jp053386E |
0.32 |
|
2004 |
Van der Veen MH, Rispens MT, Jonkman HT, Hummelen JC. Molecules with linear π-conjugated pathways between all substituents: Omniconjugation Advanced Functional Materials. 14: 215-223. DOI: 10.1002/Adfm.200305003 |
0.341 |
|
2002 |
Veenstra SC, Heeres A, Hadziioannou G, Sawatzky GA, Jonkman HT. On interface dipole layers between C60 and Ag or Au Applied Physics a: Materials Science and Processing. 75: 661-666. DOI: 10.1007/S003390201311 |
0.304 |
|
2001 |
Telesca R, Bolink H, Yunoki S, Hadziioannou G, Van Duijnen PT, Snijders JG, Jonkman HT, Sawatzky GA. Density-functional study of the evolution of the electronic structure of oligomers of thiophene: Towards a model Hamiltonian Physical Review B - Condensed Matter and Materials Physics. 63: 1551121-15511211. DOI: 10.1103/Physrevb.63.155112 |
0.364 |
|
2000 |
Veenstra SC, Stalmach U, Krasnikov VV, Hadziioannou G, Jonkman HT, Heeres A, Sawatzky GA. Energy level alignment at the conjugated phenylenevinylene oligomer/metal interface Applied Physics Letters. 76: 2253-2255. DOI: 10.1063/1.126312 |
0.313 |
|
1995 |
Janner A, Eder R, Koopmans B, Jonkman HT, Sawatzky GA. Excitons in C60 studied by temperature-dependent optical second-harmonic generation. Physical Review. B, Condensed Matter. 52: 17158-17164. PMID 9981142 DOI: 10.1103/Physrevb.52.17158 |
0.347 |
|
1995 |
Lof RW, van Veenendaal MA, Jonkman HT, Sawatzky GA. Band gap, excitons and Coulomb interactions of solid C60 Journal of Electron Spectroscopy and Related Phenomena. 72: 83-87. DOI: 10.1016/0368-2048(94)02308-5 |
0.31 |
|
1992 |
Lof RW, Veenendaal MAv, Koopmans B, Heessels A, Jonkman HT, Sawatzky GA. Correlation Effects In Solid C60 International Journal of Modern Physics B. 6: 3915-3921. DOI: 10.1142/S0217979292002000 |
0.305 |
|
1984 |
Jonkman HT, Wiersma DA. Spectroscopic study of conformational dynamics of 1,1′-binaphthyl in a jet The Journal of Chemical Physics. 81: 1573-1582. DOI: 10.1063/1.447886 |
0.31 |
|
1983 |
Jonkman HT, Huizinga SL, Kommandeur J. 2K//F PEIERLS TRANSITION FOR A HALF-FILLED BAND FROM A HUBBARD HAMILTONIAN EXTENDED WITH INTERSITE-DEPENDENT TRANSFER. Molecular Crystals and Liquid Crystals. 95: 165-182. DOI: 10.1080/00268948308072417 |
0.31 |
|
1977 |
Lichtenbelt JH, Wiersma DA, Jonkman HT, Velde GAvd. STRUCTURE AND DYNAMICS OF THE LOWEST TRIPLET STATE IN p-BENZOQUINONE. III. A STUDY OF THE n AND π SPIN-DENSITY DISTRIBUTION Chemical Physics. 22: 297-305. DOI: 10.1016/0301-0104(77)87014-6 |
0.334 |
|
1974 |
Jonkman HT, van der Velde GA, Nieuwpoort WC. Ab initio SCF MO calculation of ionisation energies and charge distributions of TCNQ and its mono- and divalent anions Chemical Physics Letters. 25: 62-65. DOI: 10.1016/0009-2614(74)80332-5 |
0.597 |
|
1973 |
Jonkman HT, Nieuwpoort WC. Structure and charge distribution of the (CH)6 2+ dication Tetrahedron Letters. 14: 1671-1674. DOI: 10.1016/S0040-4039(01)96024-1 |
0.556 |
|
1973 |
Wynberg H, Nieuwpoort WC, Jonkman HT. Flexible aromatic rings Tetrahedron Letters. 14: 4623-4628. DOI: 10.1016/S0040-4039(01)87293-2 |
0.544 |
|
Show low-probability matches. |