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.
168 related articles for article (PubMed ID: 24524737)
1. Benzene-hydrogen bond (C6H6-HX) interactions: the influence of the X nature on their strength and anisotropy. Albertí M; Aguilar A; Huarte-Larrañaga F; Lucas JM; Pirani F J Phys Chem A; 2014 Mar; 118(9):1651-62. PubMed ID: 24524737 [TBL] [Abstract][Full Text] [Related]
2. Competitive role of CH4-CH4 and CH-π interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster features. Albertí M; Aguilar A; Lucas JM; Pirani F J Phys Chem A; 2012 Jun; 116(22):5480-90. PubMed ID: 22591040 [TBL] [Abstract][Full Text] [Related]
3. Atom-bond pairwise additive representation for cation-benzene potential energy surfaces: An ab initio validation study. Albertí M; Aguilar A; Lucas JM; Pirani F; Cappelletti D; Coletti C; Re N J Phys Chem A; 2006 Jul; 110(28):9002-10. PubMed ID: 16836464 [TBL] [Abstract][Full Text] [Related]
4. Correction to DFT interaction energies by an empirical dispersion term valid for a range of intermolecular distances. Deligkaris C; Rodriguez JH Phys Chem Chem Phys; 2012 Mar; 14(10):3414-24. PubMed ID: 22297728 [TBL] [Abstract][Full Text] [Related]
5. Ab initio quantum mechanics analysis of imidazole C-H...O water hydrogen bonding and a molecular mechanics forcefield correction. Ornstein RL; Zheng YJ J Biomol Struct Dyn; 1997 Jun; 14(6):657-65. PubMed ID: 9195335 [TBL] [Abstract][Full Text] [Related]
6. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex. Tsuzuki S; Uchimaru T; Mikami M J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351 [TBL] [Abstract][Full Text] [Related]
7. Origin of the attraction in aliphatic C-H/pi interactions: infrared spectroscopic and theoretical characterization of gas-phase clusters of aromatics with methane. Morita S; Fujii A; Mikami N; Tsuzuki S J Phys Chem A; 2006 Sep; 110(36):10583-90. PubMed ID: 16956240 [TBL] [Abstract][Full Text] [Related]
8. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions. Tsipis AC; Stalikas AV Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385 [TBL] [Abstract][Full Text] [Related]
9. Atom-bond pairwise additive representation for halide-benzene potential energy surfaces: an ab initio validation study. Albertí M; Aguilar A; Lucas JM; Pirani F; Coletti C; Re N J Phys Chem A; 2009 Dec; 113(52):14606-14. PubMed ID: 19588987 [TBL] [Abstract][Full Text] [Related]
11. Hydrogen-bonded complexes of phenylacetylene with water, methanol, ammonia, and methylamine. The origin of methyl group-induced hydrogen bond switching. Sedlak R; Hobza P; Patwari GN J Phys Chem A; 2009 Jun; 113(24):6620-5. PubMed ID: 19514784 [TBL] [Abstract][Full Text] [Related]
12. Blue-shifting hydrogen bond in the benzene-benzene and benzene-naphthalene complexes. Hermida-Ramón JM; Graña AM J Comput Chem; 2007 Jan; 28(2):540-6. PubMed ID: 17186487 [TBL] [Abstract][Full Text] [Related]
13. Cation-pi-anion interaction in alkali ion-benzene-halogen ion clusters. Albertí M; Aguilar A; Pirani F J Phys Chem A; 2009 Dec; 113(52):14741-8. PubMed ID: 19624151 [TBL] [Abstract][Full Text] [Related]
14. Influence of the Li···π Interaction on the H/X···π Interactions in HOLi···C6H6···HOX/XOH (X=F, Cl, Br, I) complexes. Zeng Y; Wu W; Li X; Zheng S; Meng L Chemphyschem; 2013 Jun; 14(8):1591-600. PubMed ID: 23554357 [TBL] [Abstract][Full Text] [Related]
15. [Analysis of intermolecular interaction energy inputs in benzene-imidazole and imidazole-imidazole systems in parallel displaced and T-configuration]. Shchegolev BF; McKee ML; Zhuravlev AV; Savvateeva-Popova EV Biofizika; 2013; 58(3):461-7. PubMed ID: 24159814 [TBL] [Abstract][Full Text] [Related]
17. Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations. Cappelletti D; Aquilanti V; Bartocci A; Nunzi F; Tarantelli F; Belpassi L; Pirani F J Phys Chem A; 2016 Jul; 120(27):5197-207. PubMed ID: 26938313 [TBL] [Abstract][Full Text] [Related]
18. A generalized formulation of ion-π electron interactions: role of the nonelectrostatic component and probe of the potential parameter transferability. Albertí M; Aguilar A; Lucas JM; Pirani F J Phys Chem A; 2010 Nov; 114(44):11964-70. PubMed ID: 20945865 [TBL] [Abstract][Full Text] [Related]
19. Ammonia-hydrogen bromide and ammonia-hydrogen iodide complexes: anion photoelectron and ab initio studies. Eustis SN; Whiteside A; Wang D; Gutowski M; Bowen KH J Phys Chem A; 2010 Jan; 114(3):1357-63. PubMed ID: 20088615 [TBL] [Abstract][Full Text] [Related]
20. Symmetry-adapted perturbation theory analysis of the N...HX hydrogen bonds. Panek JJ; Jezierska A J Phys Chem A; 2007 Feb; 111(4):650-5. PubMed ID: 17249755 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]