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Publications by Eduardo da Conceição
Evaluation of the Best Theoretic Approach DFT Based for Indirect Spin-Spin Coupling Constants of 3-Ishwarone
Revista Processos Químicos
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NMR Spectroscopic Study and DFT Calculations of GIAO NMR Shieldings and 1JCH Spin-Spin Coupling Constants of 1,9-Diaminononane
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The Geometrical Dependence of Experimental and Theoretical Nuclear Spin–Spin Coupling Constants in The15NH2Fragment
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Extension of the Karplus Relationship for NMR Spin-Spin Coupling Constants to Nonplanar Ring Systems: Pseudorotation of Tetrahydrofuran
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Hierarchical Basis Sets for the Calculation of NMR Spin-Spin Coupling Constants Involving Either Selenium or Tellurium Nuclei
Decomposition of Nuclear Magnetic Resonance Spin–spin Coupling Constants Into Active and Passive Orbital Contributions
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Nuclear Magnetic Resonance Spin–spin Coupling Constants From Density Functional Theory: Problems and Results
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Indirect NMR Spin-Spin Coupling Constants 3J(P, C) and 2J(P, H) Across the P-Oh-C Link Can Be Used for Structure Determination of Nucleic Acids
Relativistic Hybrid Density Functional Calculations of Indirect Nuclear Spin–spin Coupling Tensors — Comparison With Experiment for Diatomic Alkali Metal Halides1,2
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