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.
187 related articles for article (PubMed ID: 20950000)
1. A comparative computational study of hydrogen and lithium-bonded complexes. McDowell SA; Marcellin RC J Chem Phys; 2010 Oct; 133(14):144307. PubMed ID: 20950000 [TBL] [Abstract][Full Text] [Related]
2. A theoretical study of hydrogen- and lithium-bonded complexes of F-H∕Li and Cl-H∕Li with NF3, NH3, and NH2(CH3). McDowell SA; St Hill JA J Chem Phys; 2011 Oct; 135(16):164303. PubMed ID: 22047235 [TBL] [Abstract][Full Text] [Related]
3. Prediction and characterization of the HMgHLiX (X = H, OH, F, CCH, CN, and NC) complexes: a lithium-hydride lithium bond. Li Q; Wang Y; Li W; Cheng J; Gong B; Sun J Phys Chem Chem Phys; 2009 Apr; 11(14):2402-7. PubMed ID: 19325972 [TBL] [Abstract][Full Text] [Related]
4. Prediction and characterization of the single-electron sodium bond complexes Y-C...Na-H [Y = H3, H3CH2, (H3C)2H and (H3C)3]. Li ZF; Zhu YC; Li HX Phys Chem Chem Phys; 2009 Dec; 11(47):11113-20. PubMed ID: 20024379 [TBL] [Abstract][Full Text] [Related]
5. Do single-electron lithium bonds exist? Prediction and characterization of the H3C...Li-Y (Y=H, F, OH, CN, NC, and CCH) complexes. Li Y; Wu D; Li ZR; Chen W; Sun CC J Chem Phys; 2006 Aug; 125(8):084317. PubMed ID: 16965022 [TBL] [Abstract][Full Text] [Related]
6. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond. Raghavendra B; Arunan E J Phys Chem A; 2007 Oct; 111(39):9699-706. PubMed ID: 17760431 [TBL] [Abstract][Full Text] [Related]
7. Some measures for making halogen bonds stronger than hydrogen bonds in H2CS-HOX (X = F, Cl, and Br) complexes. Li QZ; Jing B; Li R; Liu ZB; Li WZ; Luan F; Cheng JB; Gong BA; Sun JZ Phys Chem Chem Phys; 2011 Feb; 13(6):2266-71. PubMed ID: 21125096 [TBL] [Abstract][Full Text] [Related]
8. How to determine whether intramolecular H...H interactions can be classified as dihydrogen bonds. Alkorta I; Elguero J; Grabowski SJ J Phys Chem A; 2008 Mar; 112(12):2721-7. PubMed ID: 18311957 [TBL] [Abstract][Full Text] [Related]
9. Characterizing complexes with F-Li...N, H-Li...N, and CH3Li...N lithium bonds: structures, binding energies, and spin-spin coupling constants. Del Bene JE; Alkorta I; Elguero J J Phys Chem A; 2009 Sep; 113(38):10327-34. PubMed ID: 19719080 [TBL] [Abstract][Full Text] [Related]
10. Ab initio study of lithium-bonded complexes with carbene as an electron donor. Li Q; Wang H; Liu Z; Li W; Cheng J; Gong B; Sun J J Phys Chem A; 2009 Dec; 113(51):14156-60. PubMed ID: 19950950 [TBL] [Abstract][Full Text] [Related]
11. Characterizing complexes with F-Li+-F lithium bonds: structures, binding energies, and spin-spin coupling constants. Del Bene JE; Alkorta I; Elguero J J Phys Chem A; 2009 Jul; 113(29):8359-65. PubMed ID: 19569706 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. Large blue shift of the H-Ar stretching frequency in hydrogen- and halogen-bonded complexes of HArF with dihalogen molecules. Li Q; Liu Z; Jing B; Li W; Cheng J; Gong B; Sun J Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):506-11. PubMed ID: 20634128 [TBL] [Abstract][Full Text] [Related]
14. Theoretical analysis based on X-H bonding strength and electronic properties in red- and blue-shifting hydrogen-bonded X-H···π complexes. Donoso-Tauda O; Jaque P; Santos JC Phys Chem Chem Phys; 2011 Jan; 13(4):1552-9. PubMed ID: 21116561 [TBL] [Abstract][Full Text] [Related]
15. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions. Chandra AK; Zeegers-Huyskens T J Phys Chem A; 2005 Dec; 109(51):12006-13. PubMed ID: 16366655 [TBL] [Abstract][Full Text] [Related]
16. Interaction of CHX(3) (X = F, Cl, Br) with HNO induces remarkable blue shifts of both C-H and N-H bonds. Trung NT; Hue TT; Nguyen MT Phys Chem Chem Phys; 2009 Feb; 11(6):926-33. PubMed ID: 19177210 [TBL] [Abstract][Full Text] [Related]
17. Insight into the lithium/hydrogen bonding in (CH2)2X...LiY/HY (X: C=CH2, O, S; Y=F, Cl, Br) complexes. Li X; Zeng Y; Zhang X; Zheng S; Meng L J Mol Model; 2011 Apr; 17(4):757-67. PubMed ID: 20544238 [TBL] [Abstract][Full Text] [Related]
18. Electron density characteristics in bond critical point (QTAIM) versus interaction energy components (SAPT): the case of charge-assisted hydrogen bonding. Bankiewicz B; Matczak P; Palusiak M J Phys Chem A; 2012 Jan; 116(1):452-9. PubMed ID: 22175651 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au). Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]