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 (1990) 8251-60. DOI: 10.1021/ja00179a005
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 (1990) 8251-60. DOI: 10.1021/ja00179a005
