Pure Appl. Chem., 1988, Vol. 60, No. 2, pp. 175-182
http://dx.doi.org/10.1351/pac198860020175
Accurate computational prediction of molecular structure and spectra
First page:
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Pure Appl. Chem., 1988, Vol. 60, No. 2, pp. 175-182
http://dx.doi.org/10.1351/pac198860020175