905 related articles for article (PubMed ID: 21818495)
1. Unprecedented π···π interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.
Dutta A; Jana AD; Gangopadhyay S; Das KK; Marek J; Marek R; Brus J; Ali M
Phys Chem Chem Phys; 2011 Sep; 13(35):15845-53. PubMed ID: 21818495
[TBL] [Abstract][Full Text] [Related]
2. Role of the substituent effect over the squarate oxocarbonic ring: spectroscopy, crystal structure, and density functional theory calculations of 1,2-dianilinosquairane.
Silva CE; Dos Santos HF; Speziali NL; Diniz R; de Oliveira LF
J Phys Chem A; 2010 Sep; 114(37):10097-109. PubMed ID: 20735014
[TBL] [Abstract][Full Text] [Related]
3. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
[TBL] [Abstract][Full Text] [Related]
4. 3,5-diphenyl-1,2,4-triazin-6(1H)-one: synthesis, and X-ray and DFT-calculated structures.
Ejsmont K; Kudelko A; Zieliński W
Acta Crystallogr C; 2012 Apr; 68(Pt 4):o149-51. PubMed ID: 22476145
[TBL] [Abstract][Full Text] [Related]
5. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
6. Silver(I) complexes in coordination supramolecular system with bulky acridine-based ligands: syntheses, crystal structures, and theoretical investigations on C-H...Ag close interaction.
Liu CS; Chen PQ; Yang EC; Tian JL; Bu XH; Li ZM; Sun HW; Lin Z
Inorg Chem; 2006 Jul; 45(15):5812-21. PubMed ID: 16841986
[TBL] [Abstract][Full Text] [Related]
7. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
Kołaski M; Kumar A; Singh NJ; Kim KS
Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
[TBL] [Abstract][Full Text] [Related]
8. C-H...pi, pi-pi and C-H...Cl interactions in chloro-substituted Schiff bases and 4-chloro-N-[4-(dimethylamino)benzylidene]aniline.
You XL; Lu CR; Zhang Y; Zhang DC
Acta Crystallogr C; 2004 Sep; 60(Pt 9):o693-5. PubMed ID: 15345859
[TBL] [Abstract][Full Text] [Related]
9. A new hydrogen-bonded pseudo-dimer Mn(III) Schiff base complex. The synthesis, X-ray structure and spectroscopic studies.
Gungor E; Kara H
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):217-20. PubMed ID: 21816668
[TBL] [Abstract][Full Text] [Related]
10. Theoretical study of the formation of naphthalene from the radical/π-bond addition between single-ring aromatic hydrocarbons.
Comandini A; Brezinsky K
J Phys Chem A; 2011 Jun; 115(22):5547-59. PubMed ID: 21557589
[TBL] [Abstract][Full Text] [Related]
11. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
Tsuzuki S; Uchimaru T; Mikami M
J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
[TBL] [Abstract][Full Text] [Related]
12. X-ray crystallographic structures of enamine and amine Schiff bases of pyridoxal and its 1:1 hydrogen-bonded complexes with benzoic acid derivatives: evidence for coupled inter- and intramolecular proton transfer.
Sharif S; Powell DR; Schagen D; Steiner T; Toney MD; Fogle E; Limbach HH
Acta Crystallogr B; 2006 Jun; 62(Pt 3):480-7. PubMed ID: 16710068
[TBL] [Abstract][Full Text] [Related]
13. Influences of changes in multitopic tris(pyrazolyl)methane ligand topology on silver(I) supramolecular structures.
Reger DL; Semeniuc RF; Silaghi-Dumitrescu I; Smith MD
Inorg Chem; 2003 Jun; 42(12):3751-64. PubMed ID: 12793811
[TBL] [Abstract][Full Text] [Related]
14. X-ray and DFT-calculated structures of a vanadyl Schiff base complex: (methanol-κO)[2-methoxy-6-({2-[(2-oxido-3-methoxybenzylidene)amino]benzyl}iminomethyl)phenolato-κ4O1,N,N,O1']oxidovanadium(IV) monohydrate.
Kurzak K; Ejsmont K; Koprek K
Acta Crystallogr C; 2012 Jun; 68(Pt 6):m161-5. PubMed ID: 22669188
[TBL] [Abstract][Full Text] [Related]
15. Evidence for a strong sulfur-aromatic interaction derived from crystallographic data.
Zauhar RJ; Colbert CL; Morgan RS; Welsh WJ
Biopolymers; 2000 Mar; 53(3):233-48. PubMed ID: 10679628
[TBL] [Abstract][Full Text] [Related]
16. Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93 GPa.
Wood PA; Forgan RS; Henderson D; Parsons S; Pidcock E; Tasker PA; Warren JE
Acta Crystallogr B; 2006 Dec; 62(Pt 6):1099-111. PubMed ID: 17108665
[TBL] [Abstract][Full Text] [Related]
17. New type of bonding formed from an overlap between pi aromatic and pi C=O molecular orbitals stabilizes the coexistence in one molecule of the ionic and neutral meso-ionic forms of imidazopyridine.
Hoffmann M; Plutecka A; Rychlewska U; Kucybala Z; Paczkowski J; Pyszka I
J Phys Chem A; 2005 May; 109(20):4568-74. PubMed ID: 16833793
[TBL] [Abstract][Full Text] [Related]
18. Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
Sedlák R; Fanfrlík J; Hnyk D; Hobza P; Lepsík M
J Phys Chem A; 2010 Oct; 114(42):11304-11. PubMed ID: 20831237
[TBL] [Abstract][Full Text] [Related]
19. Intermolecular charge transfer and hydrogen bonding in solid furan.
Montejo M; Navarro A; Kearley GJ; Vázquez J; López-González JJ
J Am Chem Soc; 2004 Nov; 126(46):15087-95. PubMed ID: 15548006
[TBL] [Abstract][Full Text] [Related]
20. Role of the pisigma* state in molecular photophysics.
Zgierski MZ; Fujiwara T; Lim EC
Acc Chem Res; 2010 Apr; 43(4):506-17. PubMed ID: 20078111
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]