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.
42. Aliphatic C-H...anion hydrogen bonds: weak contacts or strong interactions? Pedzisa L; Hay BP J Org Chem; 2009 Mar; 74(6):2554-60. PubMed ID: 19215106 [TBL] [Abstract][Full Text] [Related]
43. Experimental and theoretical characterization of a lone pair-π complex: water-hexafluorobenzene. Amicangelo JC; Irwin DG; Lee CJ; Romano NC; Saxton NL J Phys Chem A; 2013 Feb; 117(6):1336-50. PubMed ID: 23098075 [TBL] [Abstract][Full Text] [Related]
44. Boryl substitution of acetaldehyde makes it an enol: inconsistency between Gn/CBS and ab initio/DFT data. Balabin RM J Phys Chem A; 2010 Mar; 114(10):3698-702. PubMed ID: 20155960 [TBL] [Abstract][Full Text] [Related]
46. The Many Facets of Chalcogen Bonding: Described by Vibrational Spectroscopy. Oliveira V; Cremer D; Kraka E J Phys Chem A; 2017 Sep; 121(36):6845-6862. PubMed ID: 28782954 [TBL] [Abstract][Full Text] [Related]
47. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives. Szatylowicz H; Krygowski TM J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885 [TBL] [Abstract][Full Text] [Related]
48. Using (FH)2 and (FH)3 to Bridge the σ-Hole and the Lone Pair at P in Complexes with H2 XP, for X=CH3 , OH, H, CCH, F, Cl, NC, and CN. Del Bene JE; Alkorta I; Elguero J Chemphyschem; 2016 May; 17(10):1475-85. PubMed ID: 26888567 [TBL] [Abstract][Full Text] [Related]
49. Cooperativity of pi-stacking and hydrogen bonding interactions and substituent effects on X-ben//pyr...H-F complexes. Ebrahimi A; Habibi M; Neyband RS; Gholipour AR Phys Chem Chem Phys; 2009 Dec; 11(48):11424-31. PubMed ID: 20024412 [TBL] [Abstract][Full Text] [Related]
50. Towards physical interpretation of substituent effects: the case of meta- and para-substituted anilines. Szatylowicz H; Siodla T; Stasyuk OA; Krygowski TM Phys Chem Chem Phys; 2016 Apr; 18(17):11711-21. PubMed ID: 26725941 [TBL] [Abstract][Full Text] [Related]
51. A Computational Study of Chalcogen-containing H McDowell SAC; Buckingham AD Chemphyschem; 2018 Jul; 19(14):1756-1765. PubMed ID: 29679422 [TBL] [Abstract][Full Text] [Related]
53. Chalcogen- and halogen-bonds involving SX2 (X = F, Cl, and Br) with formaldehyde. Mo L; Zeng Y; Li X; Zhang X; Meng L J Mol Model; 2016 Jul; 22(7):167. PubMed ID: 27342252 [TBL] [Abstract][Full Text] [Related]
54. Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine. Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Aziz SG; Alyoubi AO J Chem Phys; 2014 Mar; 140(11):114313. PubMed ID: 24655186 [TBL] [Abstract][Full Text] [Related]
55. Attenuating Away the Errors in Inter- and Intramolecular Interactions from Second-Order Møller-Plesset Calculations in the Small Aug-cc-pVDZ Basis Set. Goldey M; Head-Gordon M J Phys Chem Lett; 2012 Dec; 3(23):3592-8. PubMed ID: 26290993 [TBL] [Abstract][Full Text] [Related]
56. Enhancing effects of electron-withdrawing groups and metallic ions on halogen bonding in the YC6F4X···C2H8N2 (X = Cl, Br, I; Y = F, CN, NO2, LiNC+, NaNC+) complex. Han N; Zeng Y; Li X; Zheng S; Meng L J Phys Chem A; 2013 Dec; 117(48):12959-68. PubMed ID: 24237250 [TBL] [Abstract][Full Text] [Related]
57. Halogen bonding interaction of chloromethane with several nitrogen donating molecules: addressing the nature of the chlorine surface σ-hole. Varadwaj PR; Varadwaj A; Jin BY Phys Chem Chem Phys; 2014 Sep; 16(36):19573-89. PubMed ID: 25105428 [TBL] [Abstract][Full Text] [Related]
58. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment. Jurecka P; Hobza P J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608 [TBL] [Abstract][Full Text] [Related]
59. Probing intramolecular interactions in arylselenides using a property descriptor based approach. Roy D; Patel C; Liebman JF; Sunoj RB J Phys Chem A; 2008 Sep; 112(37):8797-803. PubMed ID: 18729343 [TBL] [Abstract][Full Text] [Related]
60. Se···N chalcogen bond and Se···X halogen bond involving F2C═Se: influence of hybridization, substitution, and cooperativity. Guo X; An X; Li Q J Phys Chem A; 2015 Apr; 119(14):3518-27. PubMed ID: 25797149 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]