Use of locally dense basis sets for nuclear magnetic resonance shielding calculations von Chesnut, D.B., Rusiloski, B.E., Moore, K.D., Egolf, D.A.

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A study of NMR chemical shielding in water clusters derived from molecular dynamics simulations von Chesnut, D.B., Rusiloski, B.E.

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Ab initio calculation of phosphorus NMR chemical shifts in the gauge including atomic orbital method von Chesnut, D.B., Rusiloski, B.E.

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