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Chemical Communications (Cambridge, England)|December 1, 2005
The solvated fluoride anion can be a good nucleophileMark A Vincent, Ian H HillierJournal of Chemical Information and Modeling|August 5, 2014
Accurate prediction of adsorption energies on graphene, using a dispersion-corrected semiempirical method including solvationMark A Vincent, Ian H HillierPhysical Chemistry Chemical Physics : PCCP|January 20, 2011
The structure and interaction energies of the weak complexes of CHClF2 and CHF3 with HCCH: a test of density functional theory methodsMark A Vincent, Ian H HillierStructural Chemistry|July 28, 2026
On the transferability of pure electron correlation of quantum topologically defined molecular fragments at the CCSD(T) levelMark A Vincent, Paul L A PopelierDalton Transactions (Cambridge, England : 2003)|January 11, 2019
The deposition of cadmium selenide and cadmium phosphide thin films from cadmium thioselenoimidodiphosphinate by AACVD and the formation of an aromatic speciesTemidayo Oyetunde, Mohammad Afzaal, Mark A Vincent, et al.Dalton Transactions (Cambridge, England : 2003)|November 10, 2016
Aerosol-assisted CVD of cadmium diselenoimidodiphosphinate and formation of a new iPr2N2P3+ ion supported by combined DFT and mass spectrometric studiesTemidayo Oyetunde, Mohammad Afzaal, Mark A Vincent, et al.Physical Chemistry Chemical Physics : PCCP|January 12, 2007
Can the DFT-D method describe the full range of noncovalent interactions found in large biomolecules?Claudio Morgado, Mark A Vincent, Ian H Hillier, et al.Journal of Computational Chemistry|August 3, 2019
Atomic Partitioning of the MPn (n = 2, 3, 4) Dynamic Electron Correlation Energy by the Interacting Quantum Atoms Method: A Fast and Accurate Electrostatic Potential Integral ApproachMark A Vincent, Arnaldo F Silva, Paul L A PopelierChemical Communications (Cambridge, England)|January 18, 2013
Reversible aryl migrations in metallated ureas: controlled inversion of configuration at a quaternary carbon atomDaniel J Tetlow, Mark A Vincent, Ian H Hillier, et al.Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
The geometric structures, vibrational frequencies and redox properties of the actinyl coordination complexes ([AnO2(L)n](m); An = U, Pu, Np; L = H2O, Cl-, CO3(2-), CH3CO2(-), OH-) in aqueous solution, studied by density functional theory methodsJonathan P Austin, Mahesh Sundararajan, Mark A Vincent, et al.Pageof 5