290 related articles for article (PubMed ID: 17238174)
21. Pentaatomic planar tetracoordinate carbon molecules [XCAl(3)](q) [(X,q) = (B,-2), (C,-1), (N,0)] with C-X multiple bonding.
Cui ZH; Shao CB; Gao SM; Ding YH
Phys Chem Chem Phys; 2010 Nov; 12(41):13637-45. PubMed ID: 20856968
[TBL] [Abstract][Full Text] [Related]
22. Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff bases.
Krygowski TM; Zachara-Horeglad JE; Palusiak M; Pelloni S; Lazzeretti P
J Org Chem; 2008 Mar; 73(6):2138-45. PubMed ID: 18303912
[TBL] [Abstract][Full Text] [Related]
23. Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding types.
Zhang L; Ying F; Wu W; Hiberty PC; Shaik S
Chemistry; 2009; 15(12):2979-89. PubMed ID: 19191241
[TBL] [Abstract][Full Text] [Related]
24. Local aromaticity of the six-membered rings in pyracylene. A difficult case for the NICS indicator of aromaticity.
Poater J; Solà M; Viglione RG; Zanasi R
J Org Chem; 2004 Oct; 69(22):7537-42. PubMed ID: 15497979
[TBL] [Abstract][Full Text] [Related]
25. The aromatic fluctuation index (FLU): a new aromaticity index based on electron delocalization.
Matito E; Duran M; Solà M
J Chem Phys; 2005 Jan; 122(1):14109. PubMed ID: 15638644
[TBL] [Abstract][Full Text] [Related]
26. Bonding in methylalkalimetals (CH(3)M)(n) (M = Li, Na, K; n = 1, 4). Agreement and divergences between AIM and ELF analyses.
Matito E; Poater J; Bickelhaupt FM; Solà M
J Phys Chem B; 2006 Apr; 110(14):7189-98. PubMed ID: 16599485
[TBL] [Abstract][Full Text] [Related]
27. Heavy group 14 1,(n+2)-dimetallabicyclo[n.n.n]alkanes and 1,(n+2)-dimetalla[n.n.n]propellanes: are they all realistic synthetic targets?
Sandström N; Ottosson H
Chemistry; 2005 Aug; 11(17):5067-79. PubMed ID: 15991205
[TBL] [Abstract][Full Text] [Related]
28. Push-pull vs captodative aromaticity.
Shainyan BA; Fettke A; Kleinpeter E
J Phys Chem A; 2008 Oct; 112(43):10895-903. PubMed ID: 18834089
[TBL] [Abstract][Full Text] [Related]
29. Comparative analysis of electron-density and electron-localization function for dinuclear manganese complexes with bridging boron- and carbon-centered ligands.
Götz K; Kaupp M; Braunschweig H; Stalke D
Chemistry; 2009; 15(3):623-32. PubMed ID: 19040224
[TBL] [Abstract][Full Text] [Related]
30. Ligand-stabilized aromatic three-membered gold rings and their sandwichlike complexes.
Tsipis AC; Tsipis CA
J Am Chem Soc; 2005 Aug; 127(30):10623-38. PubMed ID: 16045350
[TBL] [Abstract][Full Text] [Related]
31. Interplay between hydrogen-bond formation and multicenter pi-electron delocalization: intramolecular hydrogen bonds.
Lenain P; Mandado M; Mosquera RA; Bultinck P
J Phys Chem A; 2008 Oct; 112(42):10689-96. PubMed ID: 18821741
[TBL] [Abstract][Full Text] [Related]
32. Hydrogen bonding as a modulator of aromaticity and electronic structure of selected ortho-hydroxybenzaldehyde derivatives.
Jezierska-Mazzarello A; Panek JJ; Szatyłowicz H; Krygowski TM
J Phys Chem A; 2012 Jan; 116(1):460-75. PubMed ID: 22129217
[TBL] [Abstract][Full Text] [Related]
33. Topological insights into the nature of the halogen-carbon bonds in dimethylhalonium ylides and their cations.
Jubert A; Okulik N; Michelini Mdel C; Mota CJ
J Phys Chem A; 2008 Nov; 112(45):11468-80. PubMed ID: 18921988
[TBL] [Abstract][Full Text] [Related]
34. Better understanding of the ring-cleavage process of cyanocyclopropyl anionic derivatives. A theoretical study based on the electron localization function.
Polo V; Domingo LR; Andrés J
J Org Chem; 2006 Jan; 71(2):754-62. PubMed ID: 16408990
[TBL] [Abstract][Full Text] [Related]
35. Aromaticity of four-membered-ring 6pi-electron systems: N2S2 and Li2C4H4.
Jung Y; Heine T; Schleyer PV; Head-Gordon M
J Am Chem Soc; 2004 Mar; 126(10):3132-8. PubMed ID: 15012143
[TBL] [Abstract][Full Text] [Related]
36. Nature of the bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) molecules. Topological study on electron density and the electron localization function (ELF).
Makarewicz E; Gordon AJ; Berski S
J Phys Chem A; 2015 Mar; 119(11):2401-12. PubMed ID: 25266645
[TBL] [Abstract][Full Text] [Related]
37. Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene ruthenium complexes.
Fowe EP; Therrien B; Süss-Fink G; Daul C
Inorg Chem; 2008 Jan; 47(1):42-8. PubMed ID: 18052334
[TBL] [Abstract][Full Text] [Related]
38. Intramolecular hydrogen bonds: the QTAIM and ELF characteristics.
Fuster F; Grabowski SJ
J Phys Chem A; 2011 Sep; 115(35):10078-86. PubMed ID: 21777012
[TBL] [Abstract][Full Text] [Related]
39. How to make the ionic Si-O bond more covalent and the Si-O-Si linkage a better acceptor for hydrogen bonding.
Grabowsky S; Hesse MF; Paulmann C; Luger P; Beckmann J
Inorg Chem; 2009 May; 48(10):4384-93. PubMed ID: 19379009
[TBL] [Abstract][Full Text] [Related]
40. Structure, bonding, aromaticity and reactivity of Roesky's sulfoxide.
Tersago K; Matuska V; Van Alsenoy C; Slawin AM; Woollins JD; Blockhuys F
Dalton Trans; 2007 Oct; (40):4529-35. PubMed ID: 17928910
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]