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.
165 related articles for article (PubMed ID: 23014263)
1. Cooperativity between hydrogen bonds and beryllium bonds in (H2O)(n)BeX2 (n = 1-3, X = H, F) complexes. A new perspective. Albrecht L; Boyd RJ; Mó O; Yáñez M Phys Chem Chem Phys; 2012 Nov; 14(42):14540-7. PubMed ID: 23014263 [TBL] [Abstract][Full Text] [Related]
2. Modulating the Strength of Hydrogen Bonds through Beryllium Bonds. Mó O; Yáñez M; Alkorta I; Elguero J J Chem Theory Comput; 2012 Jul; 8(7):2293-300. PubMed ID: 26588962 [TBL] [Abstract][Full Text] [Related]
3. Changing weak halogen bonds into strong ones through cooperativity with beryllium bonds. Albrecht L; Boyd RJ; Mó O; Yáñez M J Phys Chem A; 2014 Jun; 118(23):4205-13. PubMed ID: 24824460 [TBL] [Abstract][Full Text] [Related]
4. Cooperativity in beryllium bonds. Alkorta I; Elguero J; Yáñez M; Mó O Phys Chem Chem Phys; 2014 Mar; 16(9):4305-12. PubMed ID: 24452820 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. Dihydrogen trioxide clusters, (HOOOH)n (n = 2-4), and the hydrogen-bonded complexes of HOOOH with acetone and dimethyl ether: implications for the decomposition of HOOOH. Kovacic S; Koller J; Cerkovnik J; Tuttle T; Plesnicar B J Phys Chem A; 2008 Sep; 112(35):8129-35. PubMed ID: 18698743 [TBL] [Abstract][Full Text] [Related]
7. Competition between dihydrogen bond and beryllium bond in complexes between HBeH and HArF: a huge blue shift of distant H-Ar stretch. Li Q; Liu X; Li R; Cheng J; Li W Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():135-40. PubMed ID: 22336045 [TBL] [Abstract][Full Text] [Related]
8. Modulating weak intramolecular interactions through the formation of beryllium bonds: complexes between squaric acid and BeH2. Montero-Campillo MM; Lamsabhi AM; Mó O; Yáñez M J Mol Model; 2013 Jul; 19(7):2759-66. PubMed ID: 23053013 [TBL] [Abstract][Full Text] [Related]
9. Cooperative effects, strengths of hydrogen bonds, and intermolecular interactions in circular cis, trans-cyclotriazane clusters (n = 3-8). Song HJ; Xiao HM; Dong HS J Chem Phys; 2006 Aug; 125(7):074308. PubMed ID: 16942340 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. Creating σ-holes through the formation of beryllium bonds. Brea O; Mó O; Yáñez M; Alkorta I; Elguero J Chemistry; 2015 Sep; 21(36):12676-82. PubMed ID: 26212472 [TBL] [Abstract][Full Text] [Related]
14. Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexes. Angelina EL; Peruchena NM J Phys Chem A; 2011 May; 115(18):4701-10. PubMed ID: 21506592 [TBL] [Abstract][Full Text] [Related]
15. Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem. Gilli P; Pretto L; Bertolasi V; Gilli G Acc Chem Res; 2009 Jan; 42(1):33-44. PubMed ID: 18921985 [TBL] [Abstract][Full Text] [Related]
16. Beryllium Bonds, Do They Exist? Yáñez M; Sanz P; Mó O; Alkorta I; Elguero J J Chem Theory Comput; 2009 Oct; 5(10):2763-71. PubMed ID: 26631789 [TBL] [Abstract][Full Text] [Related]
17. Water versus acetonitrile coordination to uranyl. Density functional study of cooperative polarization effects in solution. Bühl M; Sieffert N; Chaumont A; Wipff G Inorg Chem; 2011 Jan; 50(1):299-308. PubMed ID: 21126026 [TBL] [Abstract][Full Text] [Related]
18. Theoretical study on the bromomethane-water 1:2 complexes. Wang W; Tian A; Wong NB J Phys Chem A; 2005 Sep; 109(35):8035-40. PubMed ID: 16834186 [TBL] [Abstract][Full Text] [Related]
19. Ab initio study of ternary complexes X:(HCNH)(+):Z with X, Z = NCH, CNH, FH, ClH, and FCl: diminutive cooperative effects on structures, binding energies, and spin-spin coupling constants across hydrogen bonds. Del Bene JE; Alkorta I; Elguero J J Phys Chem A; 2011 Nov; 115(45):12677-87. PubMed ID: 21639084 [TBL] [Abstract][Full Text] [Related]
20. Theoretical studies on the coupling interactions in H2SO4···HOO˙···(H2O)n (n = 0-2) clusters: toward understanding the role of water molecules in the uptake of HOO˙ radical by sulfuric acid aerosols. Li P; Ma Z; Wang W; Zhai Y; Sun H; Bi S; Bu Y Phys Chem Chem Phys; 2011 Jan; 13(3):941-53. PubMed ID: 21052607 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]