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.
214 related articles for article (PubMed ID: 25325889)
21. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds. Kovács A; Esterhuysen C; Frenking G Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434 [TBL] [Abstract][Full Text] [Related]
22. Exploring the (H2C═PH2)(+):N-Base Potential Surfaces: Complexes Stabilized by Pnicogen, Hydrogen, and Tetrel Bonds. Del Bene JE; Alkorta I; Elguero J J Phys Chem A; 2015 Dec; 119(48):11701-10. PubMed ID: 26575096 [TBL] [Abstract][Full Text] [Related]
23. The intrinsic strength of the halogen bond: electrostatic and covalent contributions described by coupled cluster theory. Oliveira V; Kraka E; Cremer D Phys Chem Chem Phys; 2016 Dec; 18(48):33031-33046. PubMed ID: 27886325 [TBL] [Abstract][Full Text] [Related]
27. Substituent effects on the properties of the hemi-bonded complexes (XH2P···NH2Y)(+) (X, Y=H, F, Cl, Br, NH2, CH3, OH). Ji LF; Li AY; Li ZZ; Ge ZX J Mol Model; 2016 Jan; 22(1):1. PubMed ID: 26645805 [TBL] [Abstract][Full Text] [Related]
28. Competition of hydrogen, halogen, and pnicogen bonds in the complexes of HArF with XH2P (X=F, Cl, and Br). Liu X; Cheng J; Li Q; Li W Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():172-7. PubMed ID: 23103457 [TBL] [Abstract][Full Text] [Related]
29. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb). Pandey KK; Lledós A Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519 [TBL] [Abstract][Full Text] [Related]
30. Influence of the protonation of pyridine nitrogen on pnicogen bonding: competition and cooperativity. Wei Y; Li Q; Li W; Cheng J; McDowell SA Phys Chem Chem Phys; 2016 Apr; 18(16):11348-56. PubMed ID: 27055488 [TBL] [Abstract][Full Text] [Related]
31. Novel pnicogen bonding interactions with silylene as an electron donor: covalency, unusual substituent effects and new mechanisms. Zhuo H; Li Q Phys Chem Chem Phys; 2015 Apr; 17(14):9153-60. PubMed ID: 25758936 [TBL] [Abstract][Full Text] [Related]
33. Mutual influence between anion-π and pnicogen bond interactions: the enhancement of P⋯N and P⋯O interactions by an anion-π bond. Esrafili MD; Mohammadian-Sabet F; Solimannejad M J Mol Graph Model; 2015 Apr; 57():99-105. PubMed ID: 25698102 [TBL] [Abstract][Full Text] [Related]
34. A new look at the ylidic bond in phosphorus ylides and related compounds: energy decomposition analysis combined with a domain-averaged fermi hole analysis. Calhorda MJ; Krapp A; Frenking G J Phys Chem A; 2007 Apr; 111(15):2859-69. PubMed ID: 17388399 [TBL] [Abstract][Full Text] [Related]
35. Substituent effects on cooperativity of pnicogen bonds. Esrafili MD; Ghanbari M; Mohammadian-Sabet F J Mol Model; 2014 Sep; 20(9):2436. PubMed ID: 25194434 [TBL] [Abstract][Full Text] [Related]
36. A theoretical survey of substituent effects on the properties of pnicogen and hydrogen bonds in cationic complexes of PH Bagheri S; Masoodi HR; Akrami-Mohajeri AR J Mol Graph Model; 2017 Oct; 77():64-71. PubMed ID: 28841462 [TBL] [Abstract][Full Text] [Related]
37. Non-additivity between substitution and cooperative effects in enhancing hydrogen bonds. Zhuo H; Li Q; Li W; Cheng J J Chem Phys; 2014 Dec; 141(24):244305. PubMed ID: 25554149 [TBL] [Abstract][Full Text] [Related]
38. Theoretical and conceptual DFT study of pnicogen- and halogen-bonded complexes of PH Wu J; Yan H; Zhong A; Chen H; Jin Y; Dai G J Mol Model; 2019 Jan; 25(1):28. PubMed ID: 30612194 [TBL] [Abstract][Full Text] [Related]
39. Substitution, cooperative, and solvent effects on π pnicogen bonds in the FH(2)P and FH(2)As complexes. An XL; Li R; Li QZ; Liu XF; Li WZ; Cheng JB J Mol Model; 2012 Sep; 18(9):4325-32. PubMed ID: 22570082 [TBL] [Abstract][Full Text] [Related]
40. Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysis. Ruben EA; Plumley JA; Chapman MS; Evanseck JD J Am Chem Soc; 2008 Mar; 130(11):3349-58. PubMed ID: 18302368 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]