ChemInform Abstract: Ab initio MO Calculations of the Internal Rotational Potential of Biphenyl Using Polarized Basis Sets with Electron Correlation Correction.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.