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.
156 related articles for article (PubMed ID: 28362291)
21. The nature of G⋯E-Y σ(3c-4e) in Hayashi S; Nishide T; Nakanishi W; Sancineto L; Santi C RSC Adv; 2019 Nov; 9(67):39435-39446. PubMed ID: 35540683 [TBL] [Abstract][Full Text] [Related]
22. Atoms-in-molecules analysis of extended hypervalent five-center, six-electron (5c-6e) C(2)Z(2)O interactions at the 1,8,9-positions of anthraquinone and 9-methoxyanthracene systems. Nakanishi W; Nakamoto T; Hayashi S; Sasamori T; Tokitoh N Chemistry; 2007; 13(1):255-68. PubMed ID: 17066493 [TBL] [Abstract][Full Text] [Related]
23. Intrinsic Dynamic Nature of Neutral Hydrogen Bonds Elucidated with QTAIM Dual Functional Analysis: Role of the Compliance Force Constants and QTAIM-DFA Parameters in Stability. Nishide T; Hayashi S; Nakanishi W ChemistryOpen; 2018 Aug; 7(8):565-575. PubMed ID: 30094124 [TBL] [Abstract][Full Text] [Related]
24. 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]
25. Examining a Transition from Supramolecular Halogen Bonding to Covalent Bonds: Topological Analysis of Electron Densities and Energies in the Complexes of Bromosubstituted Electrophiles. Miller DK; Loy C; Rosokha SV ACS Omega; 2021 Sep; 6(36):23588-23597. PubMed ID: 34549156 [TBL] [Abstract][Full Text] [Related]
26. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies. Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010 [TBL] [Abstract][Full Text] [Related]
27. Interplay between halogen bonds and hydrogen bonds in OH/SH···HOX···HY (X = Cl, Br; Y = F, Cl, Br) complexes. Wu W; Zeng Y; Li X; Zhang X; Zheng S; Meng L J Mol Model; 2013 Mar; 19(3):1069-77. PubMed ID: 23114432 [TBL] [Abstract][Full Text] [Related]
28. Intrinsic dynamic and static natures of Nishide T; Nakanishi W; Hayashi S RSC Adv; 2024 Feb; 14(8):5675-5689. PubMed ID: 38357033 [TBL] [Abstract][Full Text] [Related]
29. Nature of a hydride-halogen bond. A SAPT-, QTAIM-, and NBO-based study. Jabłoński M; Palusiak M J Phys Chem A; 2012 Mar; 116(9):2322-32. PubMed ID: 22288370 [TBL] [Abstract][Full Text] [Related]
30. 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]
31. Dynamic and static behaviors of N-Z-N σ(3c-4e) (Z = S, Se, and Te) interactions: atoms-in-molecules dual functional analysis with high-resolution X-ray diffraction determination of electron densities for 2-(2-pyridylimino)-2H-1,2,4-thiadiazolo[2,3-a]pyridine. Nakanishi W; Hayashi S; Pitak MB; Hursthouse MB; Coles SJ J Phys Chem A; 2011 Oct; 115(42):11775-87. PubMed ID: 21902277 [TBL] [Abstract][Full Text] [Related]
32. 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]
33. Novel Substituent Effect on (77)Se NMR Chemical Shifts Caused by 4c-6e versus 2c-4e and 3c-4e in Naphthalene Peri Positions: Spectroscopic and Theoretical Study. Hayashi S; Nakanishi W J Org Chem; 1999 Sep; 64(18):6688-6696. PubMed ID: 11674672 [TBL] [Abstract][Full Text] [Related]
34. The nature of the chemical bond in oxyanionic crystals based on QTAIM topological analysis of electron densities. Korabel'nikov DV; Zhuravlev YN RSC Adv; 2019 Apr; 9(21):12020-12033. PubMed ID: 35516991 [TBL] [Abstract][Full Text] [Related]
35. Halogen bonds and other noncovalent interactions in the crystal structures of trans-1,2-diiodo alkenes: an ab initio and QTAIM study. Yuan Y; Mills MJL; Li F; Du Y; Wei J; Su W J Mol Model; 2020 Nov; 26(11):331. PubMed ID: 33150494 [TBL] [Abstract][Full Text] [Related]
36. Intrinsic dynamic and static nature of each HB in the multi-HBs between nucleobase pairs and its behavior, elucidated with QTAIM dual functional analysis and QC calculations. Nakanishi W; Hayashi S; Nishide T RSC Adv; 2020 Jun; 10(41):24730-24742. PubMed ID: 35516213 [TBL] [Abstract][Full Text] [Related]
37. Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene-containing lithium-bonded complexes: ab initio and QTAIM studies. Zeng Y; Zhu M; Li X; Zheng S; Meng L J Comput Chem; 2012 May; 33(14):1321-7. PubMed ID: 22430318 [TBL] [Abstract][Full Text] [Related]
38. A unique case of oxidative addition of interhalogens IX (X=Cl, Br) to organodiselone ligands: nature of the chemical bonding in asymmetric I-Se-X polarised hypervalent systems. Juárez-Pérez EJ; Aragoni MC; Arca M; Blake AJ; Devillanova FA; Garau A; Isaia F; Lippolis V; Núñez R; Pintus A; Wilson C Chemistry; 2011 Oct; 17(41):11497-514. PubMed ID: 21953928 [TBL] [Abstract][Full Text] [Related]
39. Atoms-in-molecules dual parameter analysis of weak to strong interactions: behaviors of electronic energy densities versus Laplacian of electron densities at bond critical points. Nakanishi W; Hayashi S; Narahara K J Phys Chem A; 2008 Dec; 112(51):13593-9. PubMed ID: 19053566 [TBL] [Abstract][Full Text] [Related]
40. The role of molecular electrostatic potentials in the formation of a halogen bond in furan⋅⋅⋅XY and thiophene⋅⋅⋅XY complexes. Zeng Y; Zhang X; Li X; Meng L; Zheng S Chemphyschem; 2011 Apr; 12(6):1080-7. PubMed ID: 21432980 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]