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.
211 related articles for article (PubMed ID: 24676497)
1. Roles of electrostatic interaction and dispersion in CH···CH, CH···π, and π···π ethylene dimers. Cao Y; Wong MW J Mol Model; 2014 Apr; 20(4):2185. PubMed ID: 24676497 [TBL] [Abstract][Full Text] [Related]
2. Energy component analysis of π interactions. Sherrill CD Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662 [TBL] [Abstract][Full Text] [Related]
3. Magnitude and nature of carbohydrate-aromatic interactions in fucose-phenol and fucose-indole complexes: CCSD(T) level interaction energy calculations. Tsuzuki S; Uchimaru T; Mikami M J Phys Chem A; 2011 Oct; 115(41):11256-62. PubMed ID: 21812469 [TBL] [Abstract][Full Text] [Related]
4. Origin of attraction in chalgogen-nitrogen interaction of 1,2,5-chalcogenadiazole dimers. Tsuzuki S; Sato N J Phys Chem B; 2013 Jun; 117(22):6849-55. PubMed ID: 23659630 [TBL] [Abstract][Full Text] [Related]
5. Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane. Shibasaki K; Fujii A; Mikami N; Tsuzuki S J Phys Chem A; 2007 Feb; 111(5):753-8. PubMed ID: 17266213 [TBL] [Abstract][Full Text] [Related]
6. Understanding the fundamental role of π/π, σ/σ, and σ/π dispersion interactions in shaping carbon-based materials. Alonso M; Woller T; Martín-Martínez FJ; Contreras-García J; Geerlings P; De Proft F Chemistry; 2014 Apr; 20(17):4931-41. PubMed ID: 24692007 [TBL] [Abstract][Full Text] [Related]
7. Electrostatic penetration effects stand at the heart of aromatic π interactions. Cabaleiro-Lago EM; Rodríguez-Otero J; Vázquez SA Phys Chem Chem Phys; 2022 Apr; 24(15):8979-8991. PubMed ID: 35380139 [TBL] [Abstract][Full Text] [Related]
8. Origins of the stability of imidazole-imidazole, benzene-imidazole, and benzene-indole dimers: CCSD(T)/CBS and SAPT calculations. Karthikeyan S; Nagase S J Phys Chem A; 2012 Feb; 116(7):1694-700. PubMed ID: 22288462 [TBL] [Abstract][Full Text] [Related]
9. C-H···π interactions and the nature of the donor carbon atom. Mishra BK; Deshmukh MM; Venkatnarayan R J Org Chem; 2014 Sep; 79(18):8599-606. PubMed ID: 25157745 [TBL] [Abstract][Full Text] [Related]
10. Magnitude and directionality of the interaction energy of the aliphatic CH/pi interaction: significant difference from hydrogen bond. Tsuzuki S; Honda K; Uchimaru T; Mikami M; Fujii A J Phys Chem A; 2006 Aug; 110(33):10163-8. PubMed ID: 16913692 [TBL] [Abstract][Full Text] [Related]
11. Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction. Tsuzuki S; Uchimaru T; Mikami M J Phys Chem A; 2006 Feb; 110(5):2027-33. PubMed ID: 16451038 [TBL] [Abstract][Full Text] [Related]
12. Comparison between Tetrel Bonded Complexes Stabilized by σ and π Hole Interactions. Zierkiewicz W; Michalczyk M; Scheiner S Molecules; 2018 Jun; 23(6):. PubMed ID: 29891824 [TBL] [Abstract][Full Text] [Related]
13. Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction. Tsuzuki S; Honda K; Uchimaru T; Mikami M J Chem Phys; 2005 Apr; 122(14):144323. PubMed ID: 15847538 [TBL] [Abstract][Full Text] [Related]
14. The Self-Association of Graphane Is Driven by London Dispersion and Enhanced Orbital Interactions. Wang C; Mo Y; Wagner JP; Schreiner PR; Jemmis ED; Danovich D; Shaik S J Chem Theory Comput; 2015 Apr; 11(4):1621-30. PubMed ID: 26574371 [TBL] [Abstract][Full Text] [Related]
15. Predicting and Understanding Non-Covalent Interactions Using Novel Forms of Symmetry-Adapted Perturbation Theory. Carter-Fenk K; Lao KU; Herbert JM Acc Chem Res; 2021 Oct; 54(19):3679-3690. PubMed ID: 34550669 [TBL] [Abstract][Full Text] [Related]
16. Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer. Tsuzuki S; Uchimaru T; Mikami M; Urata S J Chem Phys; 2004 Nov; 121(20):9917-24. PubMed ID: 15549865 [TBL] [Abstract][Full Text] [Related]
17. Theoretical study on mesogenic core structures of nematic liquid crystalline compounds. Matsushita T; Koseki S J Phys Chem B; 2005 Jul; 109(28):13493-8. PubMed ID: 16852687 [TBL] [Abstract][Full Text] [Related]
18. Substitution, cooperative, and solvent effects on π pnicogen bonds in the FH(2)P and FH(2)As complexes. An XL; Li R; Li QZ; Liu XF; Li WZ; Cheng JB J Mol Model; 2012 Sep; 18(9):4325-32. PubMed ID: 22570082 [TBL] [Abstract][Full Text] [Related]
20. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory. Kołaski M; Kumar A; Singh NJ; Kim KS Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]