Delano P. Chong

Publication Activity (10 Years)

Years Active: 2001-2006
Publications (10 Years): 0

Publications

Chantal T. Falzon, Delano P. Chong, Feng Wang
Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory. J. Comput. Chem. 27 (2) (2006)
Delano P. Chong, Erik Van Lenthe, Stan J. A. van Gisbergen, Evert Jan Baerends
Even-tempered slater-type orbitals revisited: From hydrogen to krypton. J. Comput. Chem. 25 (8) (2004)
Delano P. Chong, Myrta Grüning, Evert Jan Baerends
STO and GTO field-induced polarization functions for H to Kr. J. Comput. Chem. 24 (13) (2003)
Takao Otsuka, Seiji Koizumi, Kazunaka Endo, Hiroyuki Kawabe, Delano P. Chong
Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. J. Comput. Chem. 23 (3) (2002)
Kazunaka Endo, Seiji Koizumi, Takao Otsuka, M. Suhara, T. Morohasi, E. Z. Kurmaev, Delano P. Chong
Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules. J. Comput. Chem. 22 (1) (2001)