Computational Linear Dependence in Molecular Electronic Structure Calculations Using Universal Basis Sets

January 1, 2005

Journal Article

Computational Linear Dependence in Molecular Electronic Structure Calculations Using Universal Basis Sets

Abstract

There is currently no abstract for this publication available at this time.

Revised: January 23, 2012 | Published: January 1, 2005

Citation

Moncrieff D., and S. Wilson. 2005. Computational Linear Dependence in Molecular Electronic Structure Calculations Using Universal Basis Sets. International Journal of Quantum Chemistry 101, no. 4:363-371.