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.
237 related articles for article (PubMed ID: 22990326)
1. Pnicogen-π complexes: theoretical study and biological implications. Bauzá A; Quiñonero D; Deyà PM; Frontera A Phys Chem Chem Phys; 2012 Oct; 14(40):14061-6. PubMed ID: 22990326 [TBL] [Abstract][Full Text] [Related]
2. Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio study. Bauzá A; Quiñonero D; Frontera A; Deyà PM Phys Chem Chem Phys; 2011 Dec; 13(45):20371-9. PubMed ID: 21993568 [TBL] [Abstract][Full Text] [Related]
3. Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems. Cho Y; Cho WJ; Youn IS; Lee G; Singh NJ; Kim KS Acc Chem Res; 2014 Nov; 47(11):3321-30. PubMed ID: 25338296 [TBL] [Abstract][Full Text] [Related]
4. Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods. Mohan N; Vijayalakshmi KP; Koga N; Suresh CH J Comput Chem; 2010 Dec; 31(16):2874-82. PubMed ID: 20928850 [TBL] [Abstract][Full Text] [Related]
5. Radical cation (C˙(+)-π) and radical anion (A˙(-)-π) interactions with aromatic rings: energetic, orbitalic and spin density considerations. Estarellas C; Frontera A; Quiñonero D; Deyà PM Phys Chem Chem Phys; 2011 Oct; 13(37):16698-705. PubMed ID: 21858281 [TBL] [Abstract][Full Text] [Related]
6. Mutual influence between anion-π and pnicogen bond interactions: the enhancement of P⋯N and P⋯O interactions by an anion-π bond. Esrafili MD; Mohammadian-Sabet F; Solimannejad M J Mol Graph Model; 2015 Apr; 57():99-105. PubMed ID: 25698102 [TBL] [Abstract][Full Text] [Related]
7. Dispersion interactions of carbohydrates with condensate aromatic moieties: theoretical study on the CH-π interaction additive properties. Kozmon S; Matuška R; Spiwok V; Koča J Phys Chem Chem Phys; 2011 Aug; 13(31):14215-22. PubMed ID: 21755090 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Competition between Halogen Bonding and π-Hole Interactions Involving Various Donors: The Role of Dispersion Effects. Bauzá A; Frontera A Chemphyschem; 2015 Oct; 16(14):3108-13. PubMed ID: 26272210 [TBL] [Abstract][Full Text] [Related]
11. Theoretical Study on the Dual Behavior of XeO3 and XeF4 toward Aromatic Rings: Lone Pair-π versus Aerogen-π Interactions. Bauzá A; Frontera A Chemphyschem; 2015 Dec; 16(17):3625-30. PubMed ID: 26395336 [TBL] [Abstract][Full Text] [Related]
12. On the Reliability of Pure and Hybrid DFT Methods for the Evaluation of Halogen, Chalcogen, and Pnicogen Bonds Involving Anionic and Neutral Electron Donors. Bauzá A; Alkorta I; Frontera A; Elguero J J Chem Theory Comput; 2013 Nov; 9(11):5201-10. PubMed ID: 26583427 [TBL] [Abstract][Full Text] [Related]
13. Cooperative and diminutive effects of pnicogen bonds and cation-π interactions. Li Q; Zhuo H; Yang X; Cheng J; Li W; Loffredo RE Chemphyschem; 2014 Feb; 15(3):500-6. PubMed ID: 24436003 [TBL] [Abstract][Full Text] [Related]
14. Characteristics of X-H···π interactions: ab initio and QTAIM studies. Grabowski SJ; Lipkowski P J Phys Chem A; 2011 May; 115(18):4765-73. PubMed ID: 21491882 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. Anion-pi and pi-pi cooperative interactions regulating the self-assembly of nitrate-triazine-triazine complexes. Zaccheddu M; Filippi C; Buda F J Phys Chem A; 2008 Feb; 112(7):1627-32. PubMed ID: 18211047 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. On the Importance of π-Hole Beryllium Bonds: Theoretical Study and Biological Implications. Bauzá A; Frontera A Chemistry; 2017 Apr; 23(22):5375-5380. PubMed ID: 28266755 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]