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article
6
Nuclear magnetic resonance spectroscopy
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Perturbation techniques
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Probability density function
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Chemical bonds
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Density functional theory
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NMR
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Nuclear magnetic resonance
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carbon
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Approximation theory
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Douglas-Kroll-Hess approximation
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Hamiltonians
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Heavy elements
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Quasirelativistic approach
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chemical interaction
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nuclear magnetic resonance
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13C NMR
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Fluorine compounds
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Hyperconjugative interactions
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Molecular physics
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Protons
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chemical binding
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chemical bond
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complex formation
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density functional theory
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electron
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geometry
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hydrogen bond
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substitution reaction
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19F chemical shift
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1por Esteban, A.L., Galache, M.P., Mora, F., Díez, E., Casanueva, J., San Fabián, J., Barone, V., Peralta, J.E., Contreras, R.H.Materias: “...Nuclear magnetic resonance...”
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2Materias: “...Nuclear magnetic resonance spectroscopy...”
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3Materias: “...Nuclear magnetic resonance spectroscopy...”
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4Materias: “...Nuclear magnetic resonance spectroscopy...”
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5Materias: “...Nuclear magnetic resonance...”
Artículo publishedVersion -
6Materias: “...Nuclear magnetic resonance...”
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7Materias: “...Nuclear magnetic resonance...”
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8Materias: “...Nuclear magnetic resonance spectroscopy...”
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9Materias: “...Nuclear magnetic resonance spectroscopy...”
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10Materias: “...nuclear magnetic resonance...”
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11Materias: “...nuclear magnetic resonance...”
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12Materias: “...nuclear magnetic resonance spectroscopy...”
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13Materias: “...proton nuclear magnetic resonance...”
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14Materias: “...carbon nuclear magnetic resonance...”
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15Non-empirical calculations of NMR indirect carbon-carbon coupling constants: 1. Three-membered ringsMaterias: “...nuclear magnetic resonance...”
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