Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine.

Hans-Joachim Böhm Stefan Brode Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine. 146-153 1995 16 Journal of Computational Chemistry 2 db/journals/jcc/jcc16.html#BohmB95 http://dx.doi.org/10.1002/jcc.540160203