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Calculations
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Chemical shift tensors
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Computer simulation
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Correlation methods
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Intermolecular effects
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Magnetic Resonance Spectroscopy
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Models, Chemical
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article
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chemical model
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comparative study
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nitrogen
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nuclear magnetic resonance spectroscopy
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CAMPO CRISTALINO
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CRYSTAL FIELD
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Calculation of the spin-lattice coefficients of Gd3+ in caF2 using a point-charge model for the crystalline fieId
1
MECANISMO DE BLUME-ORBACH
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RED DE ESPÍN
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SPIN NETWORKS
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