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169Miroslav Rubeš, Jiří Kysilka, Petr Nachtigall and Ota Bludský.
DFT/CC investigation of physical adsorption on a graphite (0001) surface, Phys. Chem. Chem. Phys., 2010, 12, 6438. Yuri Avlasevich, Chen Li and Klaus Müllen.
Synthesis and applications of core-enlarged perylene dyes, J. Mater. Chem., 2010, 20, 3814. Olga V. Ershova, Timothy C. Lillestolen and Elena Bichoutskaia.
Study of polycyclic aromatic hydrocarbons adsorbed on graphene using density functional theory with empirical dispersion correction, Phys. Chem. Chem. Phys., 2010, 12, 6483. Kunduchi Periya Vijayalakshmi and Cherumuttathu H. Suresh.
Pictorial representation and validation of Clar's aromatic sextet theory using molecular electrostatic potentials, New J. Chem., 2010, 34, 2132. Samir H. Mushrif, Alejandro D. Rey and Gilles H. Peslherbe.
Energetics and dynamics of hydrogen adsorption, desorption and migration on a carbon-supported palladium cluster, J. Mater. Chem., 2010, 20, 10503. Glen R. Jenness, Ozan Karalti and Kenneth D. Jordan.
Benchmark calculations of water–acene interaction energies: Extrapolation to the water–graphene limit and assessment of dispersion–corrected DFT methods, Phys. Chem. Chem. Phys., 2010, 12, 6375. K. Medjanik, D. Kutnyakhov, S. A. Nepijko, G. Schönhense, S. Naghavi, V. Alijani, C. Felser, N. Koch, R. Rieger, M. Baumgarten and K. Müllen.
Electronic structure of large disc-type donors and acceptors, Phys. Chem. Chem. Phys., 2010, 12, 7184. Shengbin Lei, Kazukuni Tahara, Jinne Adisoejoso, Tanya Balandina, Yoshito Tobe and Steven De Feyter.
Towards two-dimensional nanoporous networks: crystal engineering at the solid–liquid interface, CrystEngComm, 2010, 12, 3369.