These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
118 related articles for article (PubMed ID: 22103321)
1. Dithizone and its oxidation products: a DFT, spectroscopic, and X-ray structural study. von Eschwege KG; Conradie J; Kuhn A J Phys Chem A; 2011 Dec; 115(51):14637-46. PubMed ID: 22103321 [TBL] [Abstract][Full Text] [Related]
2. Interaction evaluation of silver and dithizone complexes using DFT calculations and NMR analysis. Wasukan N; Srisung S; Kuno M; Kulthong K; Maniratanachote R Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():830-8. PubMed ID: 26001102 [TBL] [Abstract][Full Text] [Related]
3. A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra. Saheb V; Sheikhshoaie I Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):144-50. PubMed ID: 21763188 [TBL] [Abstract][Full Text] [Related]
4. A new molecular mechanics force field for the oxidized form of blue copper proteins. Comba P; Remenyi R J Comput Chem; 2002 May; 23(7):697-705. PubMed ID: 11948587 [TBL] [Abstract][Full Text] [Related]
5. Spectroscopic, structural, and conformational properties of (Z)-4,4,4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, C12H12F3NO3: a trifluoromethyl-substituted β-aminoenone. Hidalgo A; Jiménez LP; Ramos LA; Mroginski MA; Jios JL; Ulic SE; Echeverría GA; Piro OE; Castellano E J Phys Chem A; 2012 Jan; 116(3):1110-8. PubMed ID: 22242788 [TBL] [Abstract][Full Text] [Related]
6. Calculations on the structure and spectral properties of cytochrome c551 using DFT and ONIOM methods. Rajapandian V; Subramanian V J Phys Chem A; 2011 Apr; 115(13):2866-76. PubMed ID: 21410170 [TBL] [Abstract][Full Text] [Related]
7. Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study. Banerjee P; Sproules S; Weyhermüller T; Debeer George S; Wieghardt K Inorg Chem; 2009 Jul; 48(13):5829-47. PubMed ID: 20507101 [TBL] [Abstract][Full Text] [Related]
8. Water-soluble alkylated bis{4'-(4-pyridyl)-2,2':6',2''-terpyridine}ruthenium(II) complexes for use as photosensitizers in water oxidation: a complementary experimental and TD-DFT investigation. Constable EC; Devereux M; Dunphy EL; Housecroft CE; Rudd JA; Zampese JA Dalton Trans; 2011 May; 40(20):5505-15. PubMed ID: 21491020 [TBL] [Abstract][Full Text] [Related]
9. Spectroscopic characterization, X-ray structure, antimicrobial activity and DFT calculations of novel dipicolinate copper(II) complex with 2,6-pyridinedimethanol. Tamer O; Sarıboğa B; Uçar I; Büyükgüngör O Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):168-77. PubMed ID: 21978558 [TBL] [Abstract][Full Text] [Related]
10. Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-(4-fluorophenyl)diazenyl]-6-[(3-hydroxypropylamino)methylene]-2-methoxycyclohexa-2,4-dienone. Albayrak C; Odabaşoğlu M; Ozek A; Büyükgüngör O Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):85-91. PubMed ID: 22001007 [TBL] [Abstract][Full Text] [Related]
12. Spectroscopy, crystal structure, valance molecular orbital energy level diagram and DFT study of cis-[Cr(2,2'-bipy)2Cl2](Cl)0.38(PF6)0.62. Kar T; Liao MS; Biswas S; Sarkar S; Dey K; Yap GP; Kreisel K Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):882-6. PubMed ID: 16677852 [TBL] [Abstract][Full Text] [Related]
13. Structural study of ribonucleotide reductase inhibitor hydrazones. Synthesis and X-ray diffraction analysis of a copper(II)-benzoylpyridine-2-quinolinyl hydrazone complex. Tamasi G; Chiasserini L; Savini L; Sega A; Cini R J Inorg Biochem; 2005 Jun; 99(6):1347-59. PubMed ID: 15869799 [TBL] [Abstract][Full Text] [Related]
14. Structures, spectroscopic properties and redox potentials of quaterpyridyl Ru(II) photosensitizer and its derivatives for solar energy cell: a density functional study. Pan QJ; Guo YR; Li L; Odoh SO; Fu HG; Zhang HX Phys Chem Chem Phys; 2011 Aug; 13(32):14481-9. PubMed ID: 21735037 [TBL] [Abstract][Full Text] [Related]
15. Electrochemical oxidation of 2-pyrimidinethiols and theoretical study of their dimers, disulfides, sulfenyl radicals, and tautomers. Freeman F; Po HN; Ho TS; Wang X J Phys Chem A; 2008 Feb; 112(7):1643-55. PubMed ID: 18220373 [TBL] [Abstract][Full Text] [Related]
16. Crystal structure prediction and isostructurality of three small organic halogen compounds. Asmadi A; Kendrick J; Leusen FJ Phys Chem Chem Phys; 2010 Aug; 12(30):8571-9. PubMed ID: 20532368 [TBL] [Abstract][Full Text] [Related]
17. Redox properties of ruthenium nitrosyl porphyrin complexes with different axial ligation: structural, spectroelectrochemical (IR, UV-visible, and EPR), and theoretical studies. Singh P; Das AK; Sarkar B; Niemeyer M; Roncaroli F; Olabe JA; Fiedler J; Zális S; Kaim W Inorg Chem; 2008 Aug; 47(16):7106-13. PubMed ID: 18646846 [TBL] [Abstract][Full Text] [Related]
18. Crystal structure, spectroscopy, and quantum chemical studies of (E)-2-[(2-chlorophenyl)iminomethyl]-4-trifluoromethoxyphenol. Tanak H J Phys Chem A; 2011 Dec; 115(47):13865-76. PubMed ID: 21995672 [TBL] [Abstract][Full Text] [Related]
19. FT-IR, UV-vis, 1H and 13C NMR spectra and the equilibrium structure of organic dye molecule disperse red 1 acrylate: a combined experimental and theoretical analysis. Cinar M; Coruh A; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):561-9. PubMed ID: 21958518 [TBL] [Abstract][Full Text] [Related]
20. Amino-anthraquinone chromophores functionalised with 3-picolyl units: structures, luminescence, DFT and their coordination chemistry with cationic Re(I) di-imine complexes. Jones JE; Kariuki BM; Ward BD; Pope SJ Dalton Trans; 2011 Apr; 40(14):3498-509. PubMed ID: 21359338 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]