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.
418 related articles for article (PubMed ID: 18464973)
21. Origin of attraction, magnitude, and directionality of interactions in benzene complexes with pyridinium cations. Tsuzuki S; Mikami M; Yamada S J Am Chem Soc; 2007 Jul; 129(27):8656-62. PubMed ID: 17567131 [TBL] [Abstract][Full Text] [Related]
23. Saturated hydrocarbon-benzene complexes: theoretical study of cooperative CH/pi interactions. Ran J; Wong MW J Phys Chem A; 2006 Aug; 110(31):9702-9. PubMed ID: 16884202 [TBL] [Abstract][Full Text] [Related]
24. Water complexes of styrene and 4-fluorostyrene: a combined electronic, vibrational spectroscopic and ab-initio investigation. Singh PC; Maity S; Patwari GN J Phys Chem A; 2008 Oct; 112(40):9702-7. PubMed ID: 18774785 [TBL] [Abstract][Full Text] [Related]
25. Identification of spectroscopic patterns of CH...O H-bonds in proteins. Scheiner S J Phys Chem B; 2009 Jul; 113(30):10421-7. PubMed ID: 19575539 [TBL] [Abstract][Full Text] [Related]
26. Analysis of the intermolecular interaction between CH(3)OCH(3), CF(3)OCH(3), CF(3)OCF(3), and CH(4): high level ab initio calculations. Urata S; Tsuzuki S; Mikami M; Takada A; Uchimaru T; Sekiya A J Comput Chem; 2002 Nov; 23(15):1472-9. PubMed ID: 12370949 [TBL] [Abstract][Full Text] [Related]
27. C-H/π-interaction-guided self-assembly in π-conjugated oligomers. Goel M; Jayakannan M Chemistry; 2012 Mar; 18(10):2867-74. PubMed ID: 22298381 [TBL] [Abstract][Full Text] [Related]
28. "Union is strength": how weak hydrogen bonds become stronger. Melandri S Phys Chem Chem Phys; 2011 Aug; 13(31):13901-11. PubMed ID: 21701708 [TBL] [Abstract][Full Text] [Related]
29. Mechanism of orientational isomerism of unsymmetrical guests in a heterodimeric capsule: analysis by ab initio molecular orbital calculations. Tsuzuki S; Uchimaru T; Mikami M; Kitagawa H; Kobayashi K J Phys Chem B; 2010 Apr; 114(16):5335-41. PubMed ID: 20369873 [TBL] [Abstract][Full Text] [Related]
30. 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]
31. Comparison of halogen bonding and van der Waals and pi-pi interactions in 4,5-dibromo-2-hexyloxyphenol. Cukiernik FD; Cecchi F; Baggio R Acta Crystallogr C; 2009 May; 65(Pt 5):o233-6. PubMed ID: 19407424 [TBL] [Abstract][Full Text] [Related]
32. Modulation of fragmental charge transfer via hydrogen bonds. Direct measurement of electronic contributions. Yerushalmi R; Brandis A; Rosenbach-Belkin V; Baldridge KK; Scherz A J Phys Chem A; 2006 Jan; 110(2):412-21. PubMed ID: 16405312 [TBL] [Abstract][Full Text] [Related]
33. Tunneling through weak interactions: comparison of through-space-, H-bond-, and through-bond-mediated tunneling. Kurlancheek W; Cave RJ J Phys Chem A; 2006 Dec; 110(51):14018-28. PubMed ID: 17181364 [TBL] [Abstract][Full Text] [Related]
34. Rational modification of the hierarchy of intermolecular interactions in molecular crystal structures by using tunable halogen bonds. Mínguez Espallargas G; Zordan F; Arroyo Marín L; Adams H; Shankland K; van de Streek J; Brammer L Chemistry; 2009 Aug; 15(31):7554-68. PubMed ID: 19593826 [TBL] [Abstract][Full Text] [Related]
35. Progress in the understanding of drug-receptor interactions, part 2: experimental and theoretical electrostatic moments and interaction energies of an angiotensin II receptor antagonist (C30H30N6(O)3S). Soave R; Barzaghi M; Destro R Chemistry; 2007; 13(24):6942-56. PubMed ID: 17539033 [TBL] [Abstract][Full Text] [Related]
36. Interaction geometries and energies of hydrogen bonds to C[double bond]O and C[double bond]S acceptors: a comparative study. Wood PA; Pidcock E; Allen FH Acta Crystallogr B; 2008 Aug; 64(Pt 4):491-6. PubMed ID: 18641451 [TBL] [Abstract][Full Text] [Related]
37. Spectroscopic and theoretical characterization of the A2delta-X2pi transition of CH-Ne. Kerenskaya G; Schnupf U; Basinger WH; Heaven MC J Chem Phys; 2005 Aug; 123(5):054304. PubMed ID: 16108636 [TBL] [Abstract][Full Text] [Related]
38. The properties of weak and strong dihydrogen-bonded D-H...H-A complexes. Cybulski H; Tymińska E; Sadlej J Chemphyschem; 2006 Mar; 7(3):629-39. PubMed ID: 16477668 [TBL] [Abstract][Full Text] [Related]
39. Competition between hydrogen and dihydrogen bonding: interaction of B2H6 with CH3OH and CH(n)X(3-n)OH derivatives. Zabardasti A; Kakanejadifard A; Hoseini AA; Solimannejad M Dalton Trans; 2010 Jul; 39(25):5918-22. PubMed ID: 20505864 [TBL] [Abstract][Full Text] [Related]
40. On the unusual properties of halogen bonds: a detailed ab initio study of X2-(H2O)(1-5) clusters (X = Cl and Br). Bernal-Uruchurtu MI; Hernández-Lamoneda R; Janda KC J Phys Chem A; 2009 May; 113(19):5496-505. PubMed ID: 19368400 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]