Works matching IS 1432881X AND DT 2019 AND VI 138 AND IP 11
Results: 3
Theoretical study of the stability and NMR spectroscopic properties of vanadium(V) complexes.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 11, p. 1, doi. 10.1007/s00214-019-2509-z
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- Article
Locality and strength of intermolecular interactions in organic crystals: using conceptual density functional theory (CDFT) to characterize a highly polymorphic system.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 11, p. 1, doi. 10.1007/s00214-019-2508-0
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- Article
Examination of the performance of semiempirical methods in QM/MM studies of the SN2-like reaction of an adenylyl group transfer catalysed by ANT4′.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 11, p. 1, doi. 10.1007/s00214-019-2507-1
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- Article