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Iron, Mark A., Gropp, Jonathan (2019) Cost-effective density functional theory (DFT) calculations of equilibrium isotopic fractionation in large organic molecules. Physical Chemistry Chemical Physics, 21 (32). 17555-17570 doi:10.1039/c9cp02975c

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Reference TypeJournal (article/letter/editorial)
TitleCost-effective density functional theory (DFT) calculations of equilibrium isotopic fractionation in large organic molecules
JournalPhysical Chemistry Chemical Physics
AuthorsIron, Mark A.Author
Gropp, JonathanAuthor
Year2019Volume21
Issue32
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp02975cSearch in ResearchGate
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Mindat Ref. ID4037470Long-form Identifiermindat:1:5:4037470:1
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Full ReferenceIron, Mark A., Gropp, Jonathan (2019) Cost-effective density functional theory (DFT) calculations of equilibrium isotopic fractionation in large organic molecules. Physical Chemistry Chemical Physics, 21 (32). 17555-17570 doi:10.1039/c9cp02975c
Plain TextIron, Mark A., Gropp, Jonathan (2019) Cost-effective density functional theory (DFT) calculations of equilibrium isotopic fractionation in large organic molecules. Physical Chemistry Chemical Physics, 21 (32). 17555-17570 doi:10.1039/c9cp02975c
In(2019) Physical Chemistry Chemical Physics Vol. 21 (32) Royal Society of Chemistry (RSC)

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