270 related articles for article (PubMed ID: 20001035)
1. Absorption and emission spectra of ultraviolet B blocking methoxy substituted cinnamates investigated using the symmetry-adapted cluster configuration interaction method.
Promkatkaew M; Suramitr S; Karpkird TM; Namuangruk S; Ehara M; Hannongbua S
J Chem Phys; 2009 Dec; 131(22):224306. PubMed ID: 20001035
[TBL] [Abstract][Full Text] [Related]
2. Synthesis and photophysical properties of stilbeneoctasilsesquioxanes. Emission behavior coupled with theoretical modeling studies suggest a 3-D excited state involving the silica core.
Laine RM; Sulaiman S; Brick C; Roll M; Tamaki R; Asuncion MZ; Neurock M; Filhol JS; Lee CY; Zhang J; Goodson T; Ronchi M; Pizzotti M; Rand SC; Li Y
J Am Chem Soc; 2010 Mar; 132(11):3708-22. PubMed ID: 20187633
[TBL] [Abstract][Full Text] [Related]
3. Investigation of the electronic spectra and excited-state geometries of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PP) by the symmetry-adapted cluster configuration interaction (SAC-CI) method.
Saha B; Ehara M; Nakatsuji H
J Phys Chem A; 2007 Jun; 111(25):5473-81. PubMed ID: 17542562
[TBL] [Abstract][Full Text] [Related]
4. Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method.
Ohta K; Kamada K
J Chem Phys; 2006 Mar; 124(12):124303. PubMed ID: 16599670
[TBL] [Abstract][Full Text] [Related]
5. Investigation of excited-state properties of fluorene-thiophene oligomers by the SAC-CI theoretical approach.
Poolmee P; Hannongbua S
J Comput Chem; 2010 Jul; 31(10):1945-55. PubMed ID: 20127739
[TBL] [Abstract][Full Text] [Related]
6. Photophysical properties and photochemistry of substituted cinnamates and cinnamic acids for UVB blocking: effect of hydroxy, nitro, and fluoro substitutions at ortho, meta, and para positions.
Promkatkaew M; Suramitr S; Karpkird T; Wanichwecharungruang S; Ehara M; Hannongbua S
Photochem Photobiol Sci; 2014 Mar; 13(3):583-94. PubMed ID: 24493103
[TBL] [Abstract][Full Text] [Related]
7. Excited states of porphyrin isomers and porphycene derivatives: a SAC-CI study.
Hasegawa JY; Takata K; Miyahara T; Neya S; Frisch MJ; Nakatsuji H
J Phys Chem A; 2005 Apr; 109(14):3187-200. PubMed ID: 16833648
[TBL] [Abstract][Full Text] [Related]
8. Photophysical characterization of cinnamates.
Karpkird TM; Wanichweacharungruang S; Albinsson B
Photochem Photobiol Sci; 2009 Oct; 8(10):1455-60. PubMed ID: 19789816
[TBL] [Abstract][Full Text] [Related]
9. Singly and doubly excited states of butadiene, acrolein, and glyoxal: Geometries and electronic spectra.
Saha B; Ehara M; Nakatsuji H
J Chem Phys; 2006 Jul; 125(1):014316. PubMed ID: 16863307
[TBL] [Abstract][Full Text] [Related]
10. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
Belletête M; Morin JF; Leclerc M; Durocher G
J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
[TBL] [Abstract][Full Text] [Related]
11. Excitation and circular dichroism spectra of (-)-(3aS, 7aS)-2-chalcogena-trans-hydrindans(Ch = S, Se, Te): SAC and SAC-CI calculations.
Honda Y; Kurihara A; Hada M; Nakatsuji H
J Comput Chem; 2008 Mar; 29(4):612-21. PubMed ID: 17722008
[TBL] [Abstract][Full Text] [Related]
12. Symmetry-adapted cluster and symmetry-adapted cluster-configuration interaction method in the polarizable continuum model: theory of the solvent effect on the electronic excitation of molecules in solution.
Cammi R; Fukuda R; Ehara M; Nakatsuji H
J Chem Phys; 2010 Jul; 133(2):024104. PubMed ID: 20632745
[TBL] [Abstract][Full Text] [Related]
13. Excited-state behavior of trans and cis isomers of stilbene and stiff stilbene: a TD-DFT study.
Improta R; Santoro F
J Phys Chem A; 2005 Nov; 109(44):10058-67. PubMed ID: 16838925
[TBL] [Abstract][Full Text] [Related]
14. Asymmetry in platinum acetylide complexes: confinement of the triplet exciton to the lowest energy ligand.
Cooper TM; Krein DM; Burke AR; McLean DG; Rogers JE; Slagle JE
J Phys Chem A; 2006 Dec; 110(50):13370-8. PubMed ID: 17165861
[TBL] [Abstract][Full Text] [Related]
15. Positional effects of the hydroxy substituent on the photochemical and photophysical behavior of 3- and 4-hydroxystilbene.
Crompton EM; Lewis FD
Photochem Photobiol Sci; 2004 Jul; 3(7):660-8. PubMed ID: 15239001
[TBL] [Abstract][Full Text] [Related]
16. Luminescent charge-transfer platinum(II) metallacycle.
Hua F; Kinayyigit S; Rachford AA; Shikhova EA; Goeb S; Cable JR; Adams CJ; Kirschbaum K; Pinkerton AA; Castellano FN
Inorg Chem; 2007 Oct; 46(21):8771-83. PubMed ID: 17867679
[TBL] [Abstract][Full Text] [Related]
17. The electronic absorption spectra of some acyl azides molecular orbital treatment.
Abu-Eittah RH; Mohamed AA; Farag AM; Al Omar AM
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):177-86. PubMed ID: 17997349
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study of the vertical excited states of benzene, pyrimidine, and pyrazine by the symmetry adapted cluster--configuration interaction method.
Li Y; Wan J; Xu X
J Comput Chem; 2007 Jul; 28(10):1658-67. PubMed ID: 17342722
[TBL] [Abstract][Full Text] [Related]
19. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
[TBL] [Abstract][Full Text] [Related]
20. Ground and excited states of singlet, cation doublet, and anion doublet states of o-benzoquinone: a theoretical study.
Honda Y; Hada M; Ehara M; Nakatsuji H
J Phys Chem A; 2007 Apr; 111(13):2634-9. PubMed ID: 17388344
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
