Author detail
Articles by J. E. Boggs
- 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
- Accurate computational prediction of molecular structure and spectra
Coauthors
- M. H. Palmer (1 article)
- R. Hilderbrandt (1 article)
- K. Lim (1 article)
- R. D. Brown (1 article)
- I. M. Mills (1 article)
- E. Nikitin (1 article)