Delano P. Chong

According to our database, Delano P. Chong authored at least 5 papers between 2001 and 2006.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2006

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

J. Comput. Chem., 2006

2004

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

2003

STO and GTO field-induced polarization functions for H to Kr.

Delano P. Chong, Myrta Grüning, Evert Jan Baerends

J. Comput. Chem., 2003

2002

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

2001

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