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.
421 related articles for article (PubMed ID: 20521832)
1. Intramolecular electronic interactions between nonconjugated arene and quinone chromophores. Jansen G; Kahlert B; Klärner FG; Boese R; Bläser D J Am Chem Soc; 2010 Jun; 132(25):8581-92. PubMed ID: 20521832 [TBL] [Abstract][Full Text] [Related]
2. Synthesis and supramolecular properties of molecular clips with anthracene sidewalls. Klärner FG; Kahlert B; Boese R; Bläser D; Juris A; Marchioni F Chemistry; 2005 May; 11(11):3363-74. PubMed ID: 15798973 [TBL] [Abstract][Full Text] [Related]
3. Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1-(3-Mesityl-3-methylcyclobutyl)-2-(naphthalene-1-yloxy)ethanone. Koca M; Arici C; Muglu H; Vurdu CD; Kandemirli F; Zalaoglu Y; Yildirim G Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():899-912. PubMed ID: 25280338 [TBL] [Abstract][Full Text] [Related]
4. Molecular structure of substituted phenylamine alpha-OMe- and alpha-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters. Aguilar-Martínez M; Bautista-Martínez JA; Macías-Ruvalcaba N; González I; Tovar E; Marín del Alizal T; Collera O; Cuevas G J Org Chem; 2001 Dec; 66(25):8349-63. PubMed ID: 11735513 [TBL] [Abstract][Full Text] [Related]
5. Quantum-chemical calculations of the electronic structure of 2-amino-1,3-dicyano-5,6,7,8-tetrahydronaphthalene derivatives. Józefowicz M; Bajorek A; Pietrzak M; Heldt JR Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():137-44. PubMed ID: 23719413 [TBL] [Abstract][Full Text] [Related]
6. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods. Rajamani T; Muthu S; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():186-96. PubMed ID: 23474478 [TBL] [Abstract][Full Text] [Related]
7. Aromatic interactions by molecular tweezers and clips in chemical and biological systems. Klärner FG; Schrader T Acc Chem Res; 2013 Apr; 46(4):967-78. PubMed ID: 22725723 [TBL] [Abstract][Full Text] [Related]
8. Experimental and theoretical studies on constitutional isomers of 2,6-dihydroxynaphthalene carbaldehydes. Effects of resonance-assisted hydrogen bonding on the electronic absorption spectra. Houjou H; Motoyama T; Banno S; Yoshikawa I; Araki K J Org Chem; 2009 Jan; 74(2):520-9. PubMed ID: 19055354 [TBL] [Abstract][Full Text] [Related]
9. Unraveling the electronic structures of low-valent naphthalene and anthracene iron complexes: X-ray, spectroscopic, and density functional theory studies. Schnöckelborg EM; Khusniyarov MM; de Bruin B; Hartl F; Langer T; Eul M; Schulz S; Pöttgen R; Wolf R Inorg Chem; 2012 Jun; 51(12):6719-30. PubMed ID: 22639983 [TBL] [Abstract][Full Text] [Related]
10. n-sigma charge-transfer interaction and molecular and electronic structural properties in the hydrogen-bonding systems consisting of p-quinone dianions and methyl alcohol. Uno B; Okumura N; Goto M; Kano K J Org Chem; 2000 Mar; 65(5):1448-55. PubMed ID: 10814108 [TBL] [Abstract][Full Text] [Related]
11. Origin of the attraction in aliphatic C-H/pi interactions: infrared spectroscopic and theoretical characterization of gas-phase clusters of aromatics with methane. Morita S; Fujii A; Mikami N; Tsuzuki S J Phys Chem A; 2006 Sep; 110(36):10583-90. PubMed ID: 16956240 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. π-Electron manipulation of the 5,6-dihydroxyindole/quinone system by 3-alkynylation: mild acid-mediated entry to (cross)-conjugated scaffolds and paradigms for medium-tunable chromophores. Capelli L; Crescenzi O; Manini P; Pezzella A; Barone V; d'Ischia M J Org Chem; 2011 Jun; 76(11):4457-66. PubMed ID: 21539372 [TBL] [Abstract][Full Text] [Related]
14. Charge-transfer interaction of aromatic thiols with 2,3-dichloro-5,6-dicyano-p-benzoquinone: spectral and quantum mechanical studies. Kalimuthu P; Sivanesan A; John SA J Phys Chem A; 2007 Dec; 111(48):12086-92. PubMed ID: 17994711 [TBL] [Abstract][Full Text] [Related]
15. Mechanism of NO photodissociation in photolabile manganese-NO complexes with pentadentate N5 ligands. Merkle AC; Fry NL; Mascharak PK; Lehnert N Inorg Chem; 2011 Dec; 50(23):12192-203. PubMed ID: 22040173 [TBL] [Abstract][Full Text] [Related]
16. Theoretical study of electronically excited radical cations of naphthalene and anthracene as archetypal models for astrophysical observations. Part I. Static aspects. Ghanta S; Reddy VS; Mahapatra S Phys Chem Chem Phys; 2011 Aug; 13(32):14523-30. PubMed ID: 21750790 [TBL] [Abstract][Full Text] [Related]
17. Molecular clips with extended aromatic sidewalls as receptors for electron-acceptor molecules. Synthesis and NMR, photophysical, and electrochemical properties. Branchi B; Balzani V; Ceroni P; Kuchenbrandt MC; Klärner FG; Bläser D; Boese R J Org Chem; 2008 Aug; 73(15):5839-51. PubMed ID: 18611052 [TBL] [Abstract][Full Text] [Related]
18. Spectroscopic Properties of Naphthalene on the Surface of Ice Grains Revisited: A Combined Experimental-Computational Approach. Krausko J; Malongwe JK; Bičanová G; Klán P; Nachtigallová D; Heger D J Phys Chem A; 2015 Aug; 119(32):8565-78. PubMed ID: 26158469 [TBL] [Abstract][Full Text] [Related]
19. A DFT study on structures, frontier molecular orbitals and UV-vis spectra of RuX(PPh3)(NHCPh2)L (X=Tp and Cp; L=Cl and N3). Wang TH; Wang IT; Huang WL; Huang LY Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():650-6. PubMed ID: 24366160 [TBL] [Abstract][Full Text] [Related]
20. Time-dependent density functional theory study of the electronic excitation spectra of chlorophyllide a and pheophorbide a in solvents. Qu ZW; Zhu H; May V; Schinke R J Phys Chem B; 2009 Apr; 113(14):4817-25. PubMed ID: 19292433 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]