G. Lippert, J. Hutter, and M. Parrinello, “The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations,” Theor. Chem. Acc., 103 (1999) 124-40. DOI: 10.1007/s002140050523
G. Lippert, J. Hutter, and M. Parrinello, “The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations,” Theor. Chem. Acc., 103 (1999) 124-40. DOI: 10.1007/s002140050523
