Endo, Kazunaka, Kaneda, Yasuo, Okada, Hiroyuki, Chong, Delano P., Duffy, Patrick (1996) Analysis of X-ray Photoelectron Spectra of Eight Polymers by deMon Density-Functional Calculations Using the Model Oligomers. The Journal of Physical Chemistry, 100 (50). 19455-19460 doi:10.1021/jp961121h

See Also

These are possibly similar items as determined by title/reference text matching only.

	Otsuka, Takao, Koizumi, Seiji, Endo, Kazunaka, Chong, Delano P (2002) Theoretical X-ray photoelectron and Auger electron spectra of polymers by density functional theory calculations using model dimers. Journal of Molecular Structure: THEOCHEM, 619. 241-247 doi:10.1016/s0166-1280(02)00576-6
	Otsuka, Takao, Koizumi, Seiji, Endo, Kazunaka, Kawabe, Hiroyuki, Chong, Delano P. (2002) Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. Journal of Computational Chemistry, 23 (3). 394-401 doi:10.1002/jcc.10008
	Endo, Kazunaka, Inoue, Chiaki, Kaneda, Yasuo, Aida, Masayuki, Kobayashi, Naoya, Chong, Delano P. (1995) Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules. Bulletin of the Chemical Society of Japan, 68 (2). 528-538 doi:10.1246/bcsj.68.528
	Otsuka, Takao, Chong, Delano P, Maki, Jun, Kawabe, Hiroyuki, Endo, Kazunaka (2002) Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations. Chemical Physics Letters, 352. 511-520 doi:10.1016/s0009-2614(01)01479-8
	Aida, Masayuki, Kaneda, Yasuo, Kobayashi, Naoya, Endo, Kazunaka, Chong, Delano P. (1994) Analysis of the Valence X-Ray Photoelectron Spectra of Eight (–CH2–CHR–)nand Two (–CH2–C(CH3)R–)nPolymers by the Semi-Empirical HAM/3 MO Method Using the Trimer Model Molecules H–(–CH2–CHR–)3–H and H–(–CH2–C(CH3)R–)3–H. Bulletin of the Chemical Society of Japan, 67 (11). 2972-2979 doi:10.1246/bcsj.67.2972
	Otsuka, T, Endo, K, Suhara, M, Chong, D.P (2000) Theoretical X-ray photoelectron spectra of polymers by deMon DFT calculations using the model dimers. Journal of Molecular Structure, 522 (1) 47-60 doi:10.1016/s0022-2860(99)00364-6
	Takaoka, Kazuchiyo, Otsuka, Takao, Naka, Katsuya, Niwa, Akira, Suzuki, Tomoe, Bureau, Christophe, Maeda, Shigehiro, Hyodo, Kenji, Endo, Kazunaka, Chong, Delano P. (2002) Analysis of X-ray photoelectron spectra of electrochemically prepared polyaniline by DFT calculations using model molecules. Journal of Molecular Structure, 608 (2) 175-182 doi:10.1016/s0022-2860(01)00943-7
	Endo, Kazunaka, Kaneda, Yasuo, Aida, Masayuki, Chong, Delano P. (1995) Analysis of valence XPS of (CH2CHR)n (R = H, CH3, OH and F), (CH2CH2NH)n and (CH2CH2O)n polymers by the semiempirical HAM/3 MO method using the n-mer (n = 2, 3, 4, 5) model. Journal of Physics and Chemistry of Solids, 56. 1131-1140 doi:10.1016/0022-3697(95)00043-7
	Endo, K, Shimada, S, Ida, T, Suhara, M, Kurmaev, E.Z, Moewes, A, Chong, D.P (2001) Theoretical X-ray photoelectron and emission spectra of Si- and S-containing polymers by density-functional theory calculations using model molecules. Journal of Molecular Structure, 561 (1) 17-28 doi:10.1016/s0022-2860(00)00763-8
	Chong, Delano P. (1985) Adaptation of the Gelius intensity model in semiempirical HAM/3 molecular orbital calculations of valence photoelectron spectra excited by X-ray radiation. Canadian Journal of Chemistry, 63 (7). 2007-2011 doi:10.1139/v85-332
	Endo, Kazunaka (2016) Kinetic energies to analyze the experimental auger electron spectra by density functional theory calculations. Russian Journal of Physical Chemistry A, 90 (2). 390-398 doi:10.1134/s003602441513021x