A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. - Pawel Salek; Andreas Hesselmann (J. Comput. Chem., 2007)

Intramolecular interactions in sterically crowded hydrocarbon molecules. - Oinam Romesh Meitei; Andreas Hesselmann (J. Comput. Chem., 2017)