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Jensen, Kasper P. (2008) Bioinorganic Chemistry Modeled with the TPSSh Density Functional. Inorganic Chemistry, 47 (22) 10357-10365 doi:10.1021/ic800841t

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Reference TypeJournal (article/letter/editorial)
TitleBioinorganic Chemistry Modeled with the TPSSh Density Functional
JournalInorganic Chemistry
AuthorsJensen, Kasper P.Author
Year2008 (November 17)Volume47
Issue22
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic800841tSearch in ResearchGate
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Mindat Ref. ID1542784Long-form Identifiermindat:1:5:1542784:3
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Full ReferenceJensen, Kasper P. (2008) Bioinorganic Chemistry Modeled with the TPSSh Density Functional. Inorganic Chemistry, 47 (22) 10357-10365 doi:10.1021/ic800841t
Plain TextJensen, Kasper P. (2008) Bioinorganic Chemistry Modeled with the TPSSh Density Functional. Inorganic Chemistry, 47 (22) 10357-10365 doi:10.1021/ic800841t
In(2008, November) Inorganic Chemistry Vol. 47 (22) American Chemical Society (ACS)

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Jensen, Kasper P. (2009) Metal−Ligand Bonds of Second- and Third-Row d-Block Metals Characterized by Density Functional Theory. The Journal of Physical Chemistry A, 113 (37). 10133-10141 doi:10.1021/jp9061225
Kepp, Kasper P. (2012) Bioinorganic Chemistry of Alzheimer’s Disease. Chemical Reviews, 112 (10) 5193-5239 doi:10.1021/cr300009x
Vajeeston, P., Ravindran, P., Fjellvåg, H. (2008) Structural Phase Stability Studies on MBeH3(M = Li, Na, K, Rb, Cs) from Density Functional Calculations. Inorganic Chemistry, 47 (2) 508-514 doi:10.1021/ic7015897
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Han, Wen-Ge, Noodleman, Louis (2008) Structural Model Studies for the Peroxo Intermediate P and the Reaction Pathway from P → Q of Methane Monooxygenase Using Broken-Symmetry Density Functional Calculations. Inorganic Chemistry, 47 (8) 2975-2986 doi:10.1021/ic701194b
Jensen, Kasper P., Ryde, Ulf (2003) Conversion of Homocysteine to Methionine by Methionine Synthase: A Density Functional Study. Journal Of The American Chemical Society, 125 (46) 13970-13971 doi:10.1021/ja034697a
Lisovenko, Anna S., Timoshkin, Alexey Y. (2010) Donor−Acceptor Complexes of Borazines. Inorganic Chemistry, 49 (22) 10357-10369 doi:10.1021/ic101081k
Vidya, R., Ravindran, P., Knizek, K., Kjekshus, A., Fjellvåg, H. (2008) Density Functional Theory Studies of Spin, Charge, and Orbital Ordering in YBaT2O5(T = Mn, Fe, Co) Inorganic Chemistry, 47 (15) 6608-6620 doi:10.1021/ic702025c
Zein, Samir, Duboc, Carole, Lubitz, Wolfgang, Neese, Frank (2008) A Systematic Density Functional Study of the Zero-Field Splitting in Mn(II) Coordination Compounds. Inorganic Chemistry, 47 (1) 134-142 doi:10.1021/ic701293n
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