Daniel S. Levine
0000-0001-8921-3659
University of California
3 papers found
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Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Probing radical–molecule interactions with a second generation energy decomposition analysis of DFT calculations using absolutely localized molecular orbitals
Synthetic control and empirical prediction of redox potentials for Co4O4 cubanes over a 1.4 V range: implications for catalyst design and evaluation of high-valent intermediates in water oxidation
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