Delano P. Chong

	2006
4		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. Journal of Computational Chemistry 27(2): 163-173 (2006)
	2004
3		Delano P. Chong, Erik Van Lenthe, Stan J. A. van Gisbergen, Evert Jan Baerends: Even-tempered slater-type orbitals revisited: From hydrogen to krypton. Journal of Computational Chemistry 25(8): 1030-1036 (2004)
	2003
2		Delano P. Chong, Myrta Grüning, Evert Jan Baerends: STO and GTO field-induced polarization functions for H to Kr. Journal of Computational Chemistry 24(13): 1582-1591 (2003)
	2002
1		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. Journal of Computational Chemistry 23(3): 394-401 (2002)

Coauthor Index

1	Evert Jan Baerends	[2] [3]
2	Kazunaka Endo	[1]
3	Chantal T. Falzon	[4]
4	Stan J. A. van Gisbergen	[3]
5	Myrta Grüning	[2]
6	Hiroyuki Kawabe	[1]
7	Seiji Koizumi	[1]
8	Erik Van Lenthe	[3]
9	Takao Otsuka	[1]
10	Feng Wang	[4]

Colors in the list of coauthors