Carborane-thiol protected copper nanoclusters: stimuli-responsive materials with tunable phosphorescence
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M. Kappes | T. Pradeep | K. Lang | S. Lebedkin | J. Macháček | Ganesan Paramasivam | Sundargopal Ghosh | P. Chakraborty | T. Baše | Madhuri Jash | Sujan Manna | Kaplan Kirakci | Arijit Jana | M. Kučeráková | W. Dar | Sudhadevi Antharjanam | Jayoti Roy
[1] V. Petříček,et al. Crystallographic Computing System JANA2006: General features , 2014 .
[2] N. A. Romero,et al. Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method , 2010, Journal of physics. Condensed matter : an Institute of Physics journal.
[3] Gervais Chapuis,et al. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions , 2007 .
[4] J. Tomasi,et al. Quantum mechanical continuum solvation models. , 2005, Chemical reviews.
[5] K. Jacobsen,et al. Real-space grid implementation of the projector augmented wave method , 2004, cond-mat/0411218.
[6] Giovanni Scalmani,et al. Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model , 2003, J. Comput. Chem..
[7] J. Tomasi,et al. Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules , 2002 .
[8] Vincenzo Barone,et al. Physically motivated density functionals with improved performances: The modified Perdew–Burke–Ernzerhof model , 2002 .
[9] V. Barone,et al. Toward reliable density functional methods without adjustable parameters: The PBE0 model , 1999 .
[10] L. Leites. Vibrational spectroscopy of carboranes and parent boranes and its capabilities in carborane chemistry , 1992 .
[11] W. R. Wadt,et al. Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi , 1985 .