183 related articles for article (PubMed ID: 16838910)
1. Structural and vibrational properties of tetraoxaporphyrin dication, the oxygen analogue of porphyrin, and of isoelectronic diprotonated porphyrin.
Jelovica I; Moroni L; Gellini C; Salvi PR; Orlić N
J Phys Chem A; 2005 Nov; 109(44):9935-44. PubMed ID: 16838910
[TBL] [Abstract][Full Text] [Related]
2. Relaxation properties of porphyrin, diprotonated porphyrin, and isoelectronic tetraoxaporphyrin dication in the S2 state.
Marcelli A; Foggi P; Moroni L; Gellini C; Salvi PR; Badovinac IJ
J Phys Chem A; 2007 Mar; 111(12):2276-82. PubMed ID: 17388331
[TBL] [Abstract][Full Text] [Related]
3. Excited states of porphyrin macrocycles.
Moroni L; Gellini C; Salvi PR; Marcelli A; Foggi P
J Phys Chem A; 2008 Nov; 112(44):11044-51. PubMed ID: 18855369
[TBL] [Abstract][Full Text] [Related]
4. Excited-state absorption and ultrafast relaxation dynamics of porphyrin, diprotonated porphyrin, and tetraoxaporphyrin dication.
Marcelli A; Foggi P; Moroni L; Gellini C; Salvi PR
J Phys Chem A; 2008 Mar; 112(9):1864-72. PubMed ID: 18257562
[TBL] [Abstract][Full Text] [Related]
5. Resonance Raman study of free-base tetraphenylporphine and its dication.
Saini GS
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul; 64(4):981-6. PubMed ID: 16458581
[TBL] [Abstract][Full Text] [Related]
6. Infrared spectroscopic studies of free-base tetraphenylporphine and its dication.
Saini GS; Sharma S; Kaur S; Tripathi SK; Mahajan CG
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):3070-6. PubMed ID: 16165054
[TBL] [Abstract][Full Text] [Related]
7. Density functional theory studies on the Raman and IR spectra of meso-tetraphenylporphyrin diacid.
Xu LC; Li ZY; Tan W; He TJ; Liu FC; Chen DM
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):850-62. PubMed ID: 16303631
[TBL] [Abstract][Full Text] [Related]
8. Do sitting-atop metalloporphyrin complexes exist? Observation of N-H- - -pi bonding in arene solvates of a diprotonated porphyrin dication.
Garate-Morales JL; Tham FS; Reed CA
Inorg Chem; 2007 Mar; 46(5):1514-6. PubMed ID: 17263526
[TBL] [Abstract][Full Text] [Related]
9. Resonance Raman studies of beta-substituted porphyrin systems with unusual electronic absorption properties.
Walsh PJ; Gordon KC; Wagner P; Officer DL
Chemphyschem; 2006 Nov; 7(11):2358-65. PubMed ID: 17051577
[TBL] [Abstract][Full Text] [Related]
10. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
Hiremath CS; Kalkoti GB; Aralakkanavar MK
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
[TBL] [Abstract][Full Text] [Related]
11. Symmetry properties of vibrational modes in mesoporphyrin IX dimethyl ester investigated by polarization-sensitive resonance Raman and CARS spectroscopy.
Koster J; Popp J; Kiefer W; Schlücker S
J Phys Chem A; 2006 Oct; 110(39):11252-9. PubMed ID: 17004734
[TBL] [Abstract][Full Text] [Related]
12. Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid.
Li ZY; Wang HL; Lu TT; He TJ; Liu FC; Chen DM
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1382-91. PubMed ID: 17142087
[TBL] [Abstract][Full Text] [Related]
13. Theoretical Raman and infrared spectra, and vibrational assignment for para-halogenoanilines: DFT study.
Wojciechowski PM; Michalska D
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):948-55. PubMed ID: 17317284
[TBL] [Abstract][Full Text] [Related]
14. Infrared spectra of metal-free, N',N-dideuterio, and magnesium porphyrins: density functional calculations.
Zhang X; Zhang Y; Jiang J
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2576-83. PubMed ID: 16043050
[TBL] [Abstract][Full Text] [Related]
15. Theoretical analysis of the porphyrin-porphyrin exciton interaction in circular dichroism spectra of dimeric tetraarylporphyrins.
Pescitelli G; Gabriel S; Wang Y; Fleischhauer J; Woody RW; Berova N
J Am Chem Soc; 2003 Jun; 125(25):7613-28. PubMed ID: 12812504
[TBL] [Abstract][Full Text] [Related]
16. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
Teimouri A; Chermahini AN; Taban K; Dabbagh HA
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151
[TBL] [Abstract][Full Text] [Related]
17. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
Krishnakumar V; Prabavathi N; Muthunatesan S
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):528-33. PubMed ID: 17553736
[TBL] [Abstract][Full Text] [Related]
18. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
Krishnakumar V; Prabavathi N
Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):738-42. PubMed ID: 19124269
[TBL] [Abstract][Full Text] [Related]
19. FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of alpha,alpha dichlorotoluene.
Nagabalasubramanian PB; Periandy S; Mohan S; Govindarajan M
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):277-80. PubMed ID: 19345137
[TBL] [Abstract][Full Text] [Related]
20. Sequential deprotonation of meso-(p-hydroxyphenyl)porphyrins in DMF: from hyperporphyrins to sodium porphyrin complexes.
Guo H; Jiang J; Shi Y; Wang Y; Wang Y; Dong S
J Phys Chem B; 2006 Jan; 110(1):587-94. PubMed ID: 16471571
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]