Single OR molecule and OR atomic circuit logic gates interconnected on a Si(100)H surface
Ample, F, Duchemin, I, Hliwa, M, Joachim, C
Published in Journal of physics. Condensed matter (30.03.2011)
Published in Journal of physics. Condensed matter (30.03.2011)
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Quantum design rules for single molecule logic gates
RENAUD, N, HLIWA, M, JOACHIM, C
Published in Physical chemistry chemical physics : PCCP (28.08.2011)
Published in Physical chemistry chemical physics : PCCP (28.08.2011)
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Bicomponent hydrogen-bonded nanostructures formed by two complementary molecular Landers on Au(111)
Kalashnyk, N, Yu, M, Barattin, R, Benjalal, Y, Hliwa, M, Joachim, C, Lægsgaard, E, Besenbacher, F, Gourdon, A, Bouju, X, Linderoth, T R
Published in Chemical communications (Cambridge, England) (01.01.2014)
Published in Chemical communications (Cambridge, England) (01.01.2014)
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Balancing a four-branch–single-molecule nanoscale Wheatstone bridge
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Conference Proceeding
Manipulation of a single molecule ground state by means of gold atom contacts
Manzano, C., Soe, W.H., Hliwa, M., Grisolia, M., Wong, H.S., Joachim, C.
Published in Chemical physics letters (05.11.2013)
Published in Chemical physics letters (05.11.2013)
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Bicomponent hydrogen-bonded nanostructures formed by two complementary molecular Landers on Au(111)Electronic supplementary information (ESI) available: Experimental and theoretical methods, calculated STM images for Lander DAT and Lander DCI, quantitative analysis of STM images for the 2D terrace structure of Lander DAT and Lander DCI, calculated models in high resolution. See DOI: 10.1039/c4cc03550j
Kalashnyk, N, Yu, M, Barattin, R, Benjalal, Y, Hliwa, M, Joachim, C, Lægsgaard, E, Besenbacher, F, Gourdon, A, Bouju, X, Linderoth, T. R
Year of Publication 14.08.2014
Year of Publication 14.08.2014
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A NOR–AND quantum running gate molecule
Renaud, N., Ito, M., Shangguan, W., Saeys, M., Hliwa, M., Joachim, C.
Published in Chemical physics letters (06.04.2009)
Published in Chemical physics letters (06.04.2009)
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Calculation and analysis of the low-lying excited 3,1Σ + states of copper hydride
Hliwa, M., Barthelat, J.C., Pélissier, M., Spiegelmann, F.
Published in Chemical physics letters (05.12.1986)
Published in Chemical physics letters (05.12.1986)
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Etude théorique par la méthode DFT des structures non-classiques des systèmes X2H2F2 (X=Si, Ge, Sn)
Lahmidi, A., Hliwa, M., Komiha, N., Kabbaj, O.K.
Published in Journal of fluorine chemistry (28.03.2002)
Published in Journal of fluorine chemistry (28.03.2002)
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