Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules. - Kazunaka Endo; Seiji Koizumi; Takao Otsuka; M. Suhara; T. Morohasi; E. Z. Kurmaev; Delano P. Chong (J. Comput. Chem., 2001)

Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. - Takao Otsuka; Seiji Koizumi; Kazunaka Endo; Hiroyuki Kawabe; Delano P. Chong (J. Comput. Chem., 2002)

STO and GTO field-induced polarization functions for H to Kr. - Delano P. Chong; Myrta Grüning; Evert Jan Baerends (J. Comput. Chem., 2003)

Even-tempered slater-type orbitals revisited: From hydrogen to krypton. - Delano P. Chong; Erik Van Lenthe; Stan J. A. van Gisbergen; Evert Jan Baerends (J. Comput. Chem., 2004)

Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory. - Chantal T. Falzon; Delano P. Chong; Feng Wang 005 (J. Comput. Chem., 2006)