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
Individual author index pages
Other PAC articles by these authors
Guidelines
for presentation of methodological choices in the publication of computational
results. A. Ab initio electronic structure calculations (IUPAC
Recommendations 1998)
Acronyms used in theoretical chemistry