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.
115 related articles for article (PubMed ID: 38598527)
1. Cooperativity between Intermolecular Hydrogen and Carbon Bonds in ZY···CH Gupta R; Singha S; Mani D J Phys Chem A; 2024 Jun; 128(23):4605-4622. PubMed ID: 38598527 [TBL] [Abstract][Full Text] [Related]
2. Hydrogen bonding interactions in PN...HX complexes: DFT and ab initio studies of structure, properties and topology. Varadwaj PR J Mol Model; 2010 May; 16(5):965-74. PubMed ID: 19851795 [TBL] [Abstract][Full Text] [Related]
3. Theoretical investigation on the improper hydrogen bond in κ-carrabiose⋯Y (Y = HF, HCl, HBr, NH Rachida F; Adlane S; Majda SR J Mol Model; 2021 Sep; 27(10):292. PubMed ID: 34546413 [TBL] [Abstract][Full Text] [Related]
4. Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory of atoms-in-molecules study. Yourdkhani S; Korona T; Hadipour NL J Comput Chem; 2015 Dec; 36(32):2412-28. PubMed ID: 26503630 [TBL] [Abstract][Full Text] [Related]
5. Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters. Samanta AK; Czakó G; Wang Y; Mancini JS; Bowman JM; Reisler H Acc Chem Res; 2014 Aug; 47(8):2700-9. PubMed ID: 25072730 [TBL] [Abstract][Full Text] [Related]
6. Effect of the Intramolecular Hydrogen Bond on the Active Metabolite Analogs of Leflunomide for Blocking the Plasmodium falciparum Dihydroorotate Dehydrogenase Enzyme: QTAIM, NBO, and Docking Study. Heidarian R; Zahedi-Tabrizi M Curr Comput Aided Drug Des; 2021; 17(3):480-491. PubMed ID: 32459610 [TBL] [Abstract][Full Text] [Related]
7. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions. Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810 [TBL] [Abstract][Full Text] [Related]
8. (HCl)2 and (HF)2 in small helium clusters: quantum solvation of hydrogen-bonded dimers. Jiang H; Sarsa A; Murdachaew G; Szalewicz K; Bacić Z J Chem Phys; 2005 Dec; 123(22):224313. PubMed ID: 16375482 [TBL] [Abstract][Full Text] [Related]
9. A theoretical study on unusual intermolecular T-shaped X-H...pi interactions between the singlet state HB=BH and HF, HCl, HCN or H2C2. Ren FD; Cao DL; Wang WL; Ren J; Hou SQ; Chen SS J Mol Model; 2009 May; 15(5):515-23. PubMed ID: 19089469 [TBL] [Abstract][Full Text] [Related]
10. Interaction of CH Ben Khalifa M; Dagdigian PJ; Loreau J J Phys Chem A; 2022 Dec; 126(51):9658-9666. PubMed ID: 36534035 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. A theoretical study of hydrogen complexes of the XH-pi type between propyne and HF, HCL or HCN. Tavares AM; da Silva WL; Lopes KC; Ventura E; Araújo RC; do Monte SA; da Silva JB; Ramos MN Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):412-7. PubMed ID: 16330245 [TBL] [Abstract][Full Text] [Related]
13. Hydrogen bonding interactions in noradrenaline-DMSO complexes: DFT and QTAIM studies of structure, properties and topology. Huang Z; Dai Y; Yu L; Wang H J Mol Model; 2011 Oct; 17(10):2609-21. PubMed ID: 21258830 [TBL] [Abstract][Full Text] [Related]
14. Hydrogen-bonding interactions in adrenaline-water complexes: DFT and QTAIM studies of structures, properties, and topologies. Wang H; Huang Z; Shen T; Guo L J Mol Model; 2012 Jul; 18(7):3113-23. PubMed ID: 22212733 [TBL] [Abstract][Full Text] [Related]
15. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study. Brovarets' OO; Yurenko YP; Hovorun DM J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732 [TBL] [Abstract][Full Text] [Related]
16. Nature of intramolecular interactions of vitamin C in view of interacting quantum atoms: the role of hydrogen bond cooperativity on geometry. Ebrahimi S; Dabbagh HA; Eskandari K Phys Chem Chem Phys; 2016 Jul; 18(27):18278-88. PubMed ID: 27332782 [TBL] [Abstract][Full Text] [Related]
17. Hydrogen-Bonding Acceptor Character of Be Alkorta I; Martín-Fernández C; Montero-Campillo MM; Elguero J J Phys Chem A; 2018 Feb; 122(5):1472-1478. PubMed ID: 29320188 [TBL] [Abstract][Full Text] [Related]
18. An MP2 and DFT study of heterocyclic hydrogen complexes CnHmY-HX with n=2, m=4 or 5, Y=O, S or N and X=F or Cl. Oliveira BG; Santos EC; Duarte EM; Araújo RC; Ramos MN; Carvalho AB Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):1883-7. PubMed ID: 15248964 [TBL] [Abstract][Full Text] [Related]
19. Investigations of the reaction mechanism of sodium with hydrogen fluoride to form sodium fluoride and the adsorption of hydrogen fluoride on sodium fluoride monomer and tetramer. Yu Q; Yang J; Zhang HR; Liang PY; Gao G; Yuan Y; Dou W; Zhou PP J Mol Model; 2024 Jan; 30(2):26. PubMed ID: 38191945 [TBL] [Abstract][Full Text] [Related]
20. The significant role of the intermolecular CH⋯O/N hydrogen bonds in governing the biologically important pairs of the DNA and RNA modified bases: a comprehensive theoretical investigation. Brovarets' OO; Yurenko YP; Hovorun DM J Biomol Struct Dyn; 2015; 33(8):1624-52. PubMed ID: 25350312 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]