Richard L. Martin, Ph. D.

Affiliations: 
1978-2016 Theoretical Division Los Alamos National Laboratory, Los Alamos, NM, United States 
Area:
electronic structure theory of molecules and solids
Website:
http://cascam.unt.edu/bagus_symposium/Martin.pdf
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"Richard Martin"
Mean distance: 8.31
 
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Publications

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Smiles DE, Batista ER, Booth CH, et al. (2020) The duality of electron localization and covalency in lanthanide and actinide metallocenes. Chemical Science. 11: 2796-2809
Smiles DE, Batista ER, Booth CH, et al. (2020) The duality of electron localization and covalency in lanthanide and actinide metallocenes Chemical Science. 11: 2796-2809
Martin RL, Ritchie JP. (2019) Coulomb and exchange interactions in C60n- Physical Review. B, Condensed Matter. 48: 4845-4849
Su J, Batista ER, Boland KS, et al. (2018) Energy-Degeneracy-Driven Covalency in Actinide Bonding. Journal of the American Chemical Society
Minasian SG, Batista ER, Booth CH, et al. (2017) Quantitative Evidence for Lanthanide-Oxygen Orbital Mixing in CeO2, PrO2, and TbO2. Journal of the American Chemical Society. 139: 18052-18064
Löble MW, Keith JM, Altman AB, et al. (2015) Covalency in lanthanides. An X-ray absorption spectroscopy and density functional theory study of LnCl6(x-) (x = 3, 2). Journal of the American Chemical Society. 137: 2506-23
Wilson JJ, Ferrier M, Radchenko V, et al. (2015) Evaluation of nitrogen-rich macrocyclic ligands for the chelation of therapeutic bismuth radioisotopes. Nuclear Medicine and Biology. 42: 428-38
Wilson JJ, Birnbaum ER, Batista ER, et al. (2015) Synthesis and characterization of nitrogen-rich macrocyclic ligands and an investigation of their coordination chemistry with lanthanum(III). Inorganic Chemistry. 54: 97-109
Pierpont AW, Batista ER, Martin RL, et al. (2015) Origins of the regioselectivity in the lutetium triflate catalyzed ketalization of acetone with glycerol: A DFT study Acs Catalysis. 5: 1013-1019
Olson AC, Keith JM, Batista ER, et al. (2014) Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianions. Dalton Transactions (Cambridge, England : 2003). 43: 17283-95
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