- Prediction of conformational population of large cycloalkanes using ab initio correlated methods: Cycloundecane, cyclododecane, and cyclotridecane (2012)
- Ab Initio Highly Correlated Conformational Analysis of 1,2-Difluorethane and 1,2-Dichloroethane (2008)
- Temperature-Dependent Conformational Analysis of Cyclononane: An Ab Initio Study (2007)
- A Universal Gaussian basis set for positive and negative ions from H through Xe (2000)