Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Yu-Ma Chou"'
Autor:
Yu-Ma Chou, Bo-Cheng Wang, Chin-Kuen Tai, Chun-Chi Chang, Wen-Hao Chen, Rong-Hou Wu, Pao-Ling Yeh
Publikováno v:
Research on Chemical Intermediates. 40:2355-2362
Recently, the organic synthesis and electronic device applications of π-conjugated polymer-based materials with low energy band gap (below 2 eV) and high values of incident photon to current efficiency have been presented. In the present study, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2db1c0c81f1166fff00b9509b1ebb67
https://doi.org/10.1007/s11164-014-1612-y
https://doi.org/10.1007/s11164-014-1612-y
Autor:
Jiunn-Hung Pan1 petersonpan@yahoo.com.tw, Yu-Ma Chou2, Houn-Lin Chiu3, Bo-Cheng Wang1 bcw@mail.tku.edu.tw
Publikováno v:
Journal of Physical Organic Chemistry. Oct2007, Vol. 20 Issue 10, p743-753. 11p. 3 Diagrams, 9 Charts.
Autor:
Chih-Hsiang Chang, Bo-Cheng Wang, Yu-Ma Chou, Jiunn-Hung Pan, Yeong-Sheng Chang, Wen-Hao Chen, Houng-Wei Wang
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 43:948-953
Passivation on the surface of the nano-cluster Si47 core cluster can lead to the formation of Si47X24Y36, where X and Y represent the inner and outer layer passivated positions, respectively. Accordingly, X and Y positions can accommodate one and thr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a3f4ec874cb20967a49b078d5a2c7cb
https://doi.org/10.1016/j.physe.2010.11.023
https://doi.org/10.1016/j.physe.2010.11.023
Publikováno v:
Journal of Luminescence. 131:169-176
Optimized structures and photophysical properties of mer- and fac-Alq3 have been generated by using density functional theory (DFT) and time-dependent density functional theory (TD-DFT). Investigating the substitution effect in the Alq3 derivatives,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4791b459a4a7a7d98a81bacfed560819
https://doi.org/10.1016/j.jlumin.2010.09.030
https://doi.org/10.1016/j.jlumin.2010.09.030
Publikováno v:
Diamond and Related Materials. 18:351-354
Localized Gaussian type orbital-periodic boundary condition-density functional theory (LGTO-PBC-DFT) method was used to determine the electronic and detailed geometrical structures of ( n , 0) zigzag type for n = 6 – 33 and ( n , n ) armchair type
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8de63515248139157d2e6adcf70281fd
https://doi.org/10.1016/j.diamond.2008.10.026
https://doi.org/10.1016/j.diamond.2008.10.026
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 894:117-120
Polythiophene (PT) and its derivatives (PTs) are the polymer-based materials with a π-conjugation framework. PT is a useful photoelectric material and can be used in the organic semiconductor devices, such as OLED, PLED, OFET and solar cells. Based
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e44a3fd06d7659f253b71975c65c1f99
https://doi.org/10.1016/j.theochem.2008.10.005
https://doi.org/10.1016/j.theochem.2008.10.005
Publikováno v:
Journal of Luminescence. 128:1373-1378
Recently, p -terphenyls containing alkoxylated backbones with or without CN groups on either the central phenyl ring or peripheral rings were synthesized and their photo-luminescent properties were studied. Herein, semi-empirical AM1 and density func
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::043ce9ed7a0227d72281b311441cf71a
https://doi.org/10.1016/j.jlumin.2008.01.006
https://doi.org/10.1016/j.jlumin.2008.01.006
Effects of substituent and solvent on the structure and spectral properties of maleimide derivatives
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 860:58-63
The maximum absorption wavelength ( λ abs max ) , emission wavelength (λem) and the related oscillator strength (f) of the maleimides in the ground and first excited states were calculated by using the DFT, CIS and the time-dependent density functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::815a68928b324b4e5cca6e3774dd4e34
https://doi.org/10.1016/j.theochem.2008.03.012
https://doi.org/10.1016/j.theochem.2008.03.012
Publikováno v:
The Journal of Physical Chemistry A. 112:6351-6357
Optimized geometries and electronic structures of hydrogenated silicon nanoclusters, which include the Td and Ih symmetries, have been generated by using the semiempirical AM1 and PM3 methods, the density functional theory (DFT) B3LYP method with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::215671d7705c2a07d2ea38ff06877616
https://doi.org/10.1021/jp8006975
https://doi.org/10.1021/jp8006975
Publikováno v:
Journal of Physical Organic Chemistry. 20:743-753
Recently, organic diamine compounds have been widely used as hole-transporting materials. In this work, DFT B3LYP method with the 6-31G* basis set was performed to investigate the influence of molecular conformation on the reorganization energy of a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::865f4821070c2da16df1801a84f0a3aa
https://doi.org/10.1002/poc.1234
https://doi.org/10.1002/poc.1234