Research graph
References from Influence of d ‐Orbital Occupancy on Ligand Conformation and Crystal Packing in a Series of Mononuclear Transition Metal Complexes. Local targets link to admitted publications; unresolved targets remain external evidence.
Halide Anion Effects and Magnetostructural Relationships in Iron(III) Spin Crossover Complexes
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10.1039/c9ce00749k · External reference
10.1002/anie.v54.23
10.1002/anie.v54.23 · External reference
10.1002/(issn)1521‐3773
10.1002/(issn)1521‐3773 · External reference
10.1039/c9sc00914k
10.1039/c9sc00914k · External reference
10.1016/j.poly.2012.11.027
10.1016/j.poly.2012.11.027 · External reference
10.1039/d4dt00706a
10.1039/d4dt00706a · External reference
10.3390/molecules28031012
10.3390/molecules28031012 · External reference
10.1039/c3cc00012e
10.1039/c3cc00012e · External reference
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10.1039/d3tc02231e · External reference
10.1039/d3dt01569f
10.1039/d3dt01569f · External reference
10.1038/ncomms6955
10.1038/ncomms6955 · External reference
10.1021/ja504748g
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10.1039/d2cc04476e
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10.1039/c9dt01947b · External reference
10.1021/ja505414x
10.1021/ja505414x · External reference
10.1002/anie.v52.43
10.1002/anie.v52.43 · External reference
10.1002/chem.v20.39
10.1002/chem.v20.39 · External reference
10.1039/c5ra10801b
10.1039/c5ra10801b · External reference
10.1039/d2dt01005d
10.1039/d2dt01005d · External reference
10.1016/j.ccr.2018.02.001
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10.1016/j.ica.2004.01.007
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10.1002/chem.v22.4
10.1002/chem.v22.4 · External reference
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10.1186/2193‐1801‐2‐510
10.1186/2193‐1801‐2‐510 · External reference
10.1021/jacs.2c13432
10.1021/jacs.2c13432 · External reference
10.1016/j.ccr.2021.214399
10.1016/j.ccr.2021.214399 · External reference
10.3390/molecules200712341
10.3390/molecules200712341 · External reference
10.1002/chem.v24.35
10.1002/chem.v24.35 · External reference
10.1021/acs.inorgchem.5b02464
10.1021/acs.inorgchem.5b02464 · External reference
10.1002/asia.201501161
10.1002/asia.201501161 · External reference
10.1039/c5cc07306e
10.1039/c5cc07306e · External reference
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10.1039/c3cs60371g · External reference
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10.1039/c1nj20736a · External reference
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10.1039/c6dt01278g · External reference
10.1021/cs300640r
10.1021/cs300640r · External reference
10.1021/acsomega.3c02419
10.1021/acsomega.3c02419 · External reference
10.1039/d4dt01868k
10.1039/d4dt01868k · External reference
10.1039/c5cp05888k
10.1039/c5cp05888k · External reference
10.1002/anie.v47:5
10.1002/anie.v47:5 · External reference
10.1039/c2cc17369g
10.1039/c2cc17369g · External reference
10.1039/c8cc07573e
10.1039/c8cc07573e · External reference
10.1021/acs.inorgchem.9b02339
10.1021/acs.inorgchem.9b02339 · External reference
10.1021/acs.inorgchem.4c03477
10.1021/acs.inorgchem.4c03477 · External reference
10.1021/acs.inorgchem.1c02909
10.1021/acs.inorgchem.1c02909 · External reference
10.3390/molecules25112531
10.3390/molecules25112531 · External reference
10.3390/chemistry4020038
10.3390/chemistry4020038 · External reference
10.1002/chem.v29.19
10.1002/chem.v29.19 · External reference
10.1021/acs.cgd.5c01553
10.1021/acs.cgd.5c01553 · External reference
10.1039/d0dt03988h
10.1039/d0dt03988h · External reference
