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Similar articles for PubMed (Select 24927223)

1.

Porphodilactones as synthetic chlorophylls: relative orientation of β-substituents on a pyrrolic ring tunes NIR absorption.

Ke XS, Chang Y, Chen JZ, Tian J, Mack J, Cheng X, Shen Z, Zhang JL.

J Am Chem Soc. 2014 Jul 9;136(27):9598-607. doi: 10.1021/ja502729x. Epub 2014 Jun 24.

PMID:
24927223
2.

Effects of substituents on synthetic analogs of chlorophylls. Part 2: Redox properties, optical spectra and electronic structure.

Kee HL, Kirmaier C, Tang Q, Diers JR, Muthiah C, Taniguchi M, Laha JK, Ptaszek M, Lindsey JS, Bocian DF, Holten D.

Photochem Photobiol. 2007 Sep-Oct;83(5):1125-43.

PMID:
17880507
3.

Electronic, Spectral, and Electrochemical Properties of (TPPBr(x)())Zn Where TPPBr(x)() Is the Dianion of beta-Brominated-Pyrrole Tetraphenylporphyrin and x Varies from 0 to 8.

D'Souza F, Zandler ME, Tagliatesta P, Ou Z, Shao J, Van Caemelbecke E, Kadish KM.

Inorg Chem. 1998 Sep 7;37(18):4567-4572.

PMID:
11670602
4.

The effect of β-saturated pyrrolic rings on the electronic structures and aromaticity of magnesium porphyrin derivatives: a density functional study.

Wan L, Qi D, Zhang Y.

J Mol Graph Model. 2011 Sep;30:15-23. doi: 10.1016/j.jmgm.2011.05.003. Epub 2011 Jun 12.

PMID:
21715203
5.

Photophysical properties and electronic structure of stable, tunable synthetic bacteriochlorins: extending the features of native photosynthetic pigments.

Yang E, Kirmaier C, Krayer M, Taniguchi M, Kim HJ, Diers JR, Bocian DF, Lindsey JS, Holten D.

J Phys Chem B. 2011 Sep 22;115(37):10801-16. doi: 10.1021/jp205258s. Epub 2011 Aug 29.

PMID:
21875047
6.

Assignment of the Q-bands of the chlorophylls: coherence loss via Qx - Qy mixing.

Reimers JR, Cai ZL, Kobayashi R, Rätsep M, Freiberg A, Krausz E.

Sci Rep. 2013 Sep 26;3:2761. doi: 10.1038/srep02761.

7.
8.

Structural, optical, and photophysical properties of nickel(II) alkylthioporphyrins: insights from experimental and DFT/TDDFT studies.

Rosa A, Ricciardi G, Baerends EJ, Zimin M, Rodgers MA, Matsumoto S, Ono N.

Inorg Chem. 2005 Sep 19;44(19):6609-22.

PMID:
16156618
9.

DFT/TD-DFT molecular design of porphyrin analogues for use in dye-sensitized solar cells.

Balanay MP, Kim DH.

Phys Chem Chem Phys. 2008 Sep 1;10(33):5121-7. doi: 10.1039/b806097e. Epub 2008 Jun 23.

PMID:
18701961
10.

Spectroscopic and computational study of β-ethynylphenylene substituted zinc and free-base porphyrins.

Earles JC, Gordon KC, Stephenson AW, Partridge AC, Officer DL.

Phys Chem Chem Phys. 2011 Jan 28;13(4):1597-605. doi: 10.1039/c0cp01113d. Epub 2010 Dec 2.

PMID:
21125110
11.
13.

Structural diversity in expanded porphyrins.

Misra R, Chandrashekar TK.

Acc Chem Res. 2008 Feb;41(2):265-79. doi: 10.1021/ar700091k. Epub 2008 Feb 19. Review.

PMID:
18281947
14.

Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.

Xie RH, Bryant GW, Sun G, Nicklaus MC, Heringer D, Frauenheim T, Manaa MR, Smith VH Jr, Araki Y, Ito O.

J Chem Phys. 2004 Mar 15;120(11):5133-47.

PMID:
15267383
15.
16.

Photophysical properties and electronic structure of bacteriochlorin-chalcones with extended near-infrared absorption.

Yang E, Ruzié C, Krayer M, Diers JR, Niedzwiedzki DM, Kirmaier C, Lindsey JS, Bocian DF, Holten D.

Photochem Photobiol. 2013 May-Jun;89(3):586-604. doi: 10.1111/php.12053. Epub 2013 Mar 19.

PMID:
23360219
17.

Oxophlorin and metallooxophlorin radicals--DFT studies.

Szterenberg L, Latos-Grazyński L, Wojaczyński J.

Chemphyschem. 2002 Jul 2;3(7):575-83.

PMID:
12503158
18.

Photophysical properties and electronic structure of retinylidene-chlorin-chalcones and analogues.

Springer JW, Taniguchi M, Krayer M, Ruzié C, Diers JR, Niedzwiedzki DM, Bocian DF, Lindsey JS, Holten D.

Photochem Photobiol Sci. 2014 Apr;13(4):634-50. doi: 10.1039/c3pp50421b.

PMID:
24496463
19.

DFT/TD-DFT study of solvent effect as well the substituents influence on the different features of TPP derivatives for PDT application.

Dulski M, Kempa M, Kozub P, Wójcik J, Rojkiewicz M, Kuś P, Szurko A, Ratuszna A, Wrzalik R.

Spectrochim Acta A Mol Biomol Spectrosc. 2013 Mar;104:315-27. doi: 10.1016/j.saa.2012.11.072. Epub 2012 Dec 5.

PMID:
23274259
20.

Electronic and optical properties of 4H-cyclopenta[2,1-b:3,4-b']bithiophene derivatives and their 4-heteroatom-substituted analogues: a joint theoretical and experimental comparison.

Barlow S, Odom SA, Lancaster K, Getmanenko YA, Mason R, Coropceanu V, Brédas JL, Marder SR.

J Phys Chem B. 2010 Nov 18;114(45):14397-407. doi: 10.1021/jp100774r. Epub 2010 Apr 16.

PMID:
20397679
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