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Delano P. Chong

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Journal Articles

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2006
[j5]
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  - journals/jcc/FalzonCW06
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  - https://dblp.org/rec/journals/jcc/FalzonCW06
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): 163-173 (2006)
2004
[j4]
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  - journals/jcc/ChongLGB04
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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): 1030-1036 (2004)
2003
[j3]
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Delano P. Chong, Myrta Grüning, Evert Jan Baerends:
STO and GTO field-induced polarization functions for H to Kr. J. Comput. Chem. 24(13): 1582-1591 (2003)
2002
[j2]
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  - journals/jcc/OtsukaKEKC02
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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): 394-401 (2002)
2001
[j1]
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  - journals/jcc/EndoKOSMKC01
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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): 102-108 (2001)

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