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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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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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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DFT Approach for Predicting 13C NMR Shifts of Atoms Directly Coordinated to Pt: Scopes and Limitations von Kondrashova, Svetlana A., Latypov, Shamil K.

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DFT Approach for Predicting [sup.13]C NMR Shifts of Atoms Directly Coordinated to Pt: Scopes and Limitations von Kondrashova, Svetlana A, Latypov, Shamil K

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Characterization of indirect (31)P-(31)P spin-spin coupling and phosphorus chemical shift tensors in pentaphenylphosphinophosphonium tetrachlorogallate, [Ph(3)P-PPh(2)][GaCl(4)] von Myrlene Gee Roderick E Wasylishen, Ragogna, Paul J, Burford, Neil, McDonald, Robert

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Characterization of phosphorus chemical shielding tensors in a phosphole tetramer: a combined experimental and theoretical study von Gee, Myrlene, Wasylishen, Roderick E, Eichele, Klaus, Wu, Gang, Cameron, T Stanley, Mathey, F, Laporte, F

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Characterization of indirect 31P-31P spin-spin coupling and phosphorus chemical shift tensors in pentaphenylphosphinophosphonium tetrachlorogallate, [Ph3P-PPh2][GaCl4] von Gee, Myrlene, Wasylishen, Roderick E, Ragogna, Paul J, Burford, Neil, McDonald, Robert

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