Reference 127
K. Wolinski, J. F. Hilton and P. Pulay, "Efficient Implementation of the Gauge-Independent Atomic Orbital Method for NMR Chemical Shift Calculations," J. Am. Chem. Soc. 112, 8251 (1990).
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Reference 127K. Wolinski, J. F. Hilton and P. Pulay, "Efficient Implementation of the Gauge-Independent Atomic Orbital Method for NMR Chemical Shift Calculations," J. Am. Chem. Soc. 112, 8251 (1990). |