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:
Pure Appl. Chem., 1988, Vol. 60, No. 2, pp. 175-182
http://dx.doi.org/10.1351/pac198860020175