2013
DOI: 10.1016/j.cplett.2013.09.067
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The influence of cation–π and anion–π interactions on some NMR data of s-triazine…HF hydrogen bonding: A theoretical study

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Cited by 16 publications
(8 citation statements)
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“…For a better understanding of the experimental observation, the charge in surface of WS750 at different pH was also investigated. 26,27 So, it is easy to explain why WS750 with a positive surface has a stronger adsorption for chlorpyrifos than that with negative surface. Based on Fig.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…For a better understanding of the experimental observation, the charge in surface of WS750 at different pH was also investigated. 26,27 So, it is easy to explain why WS750 with a positive surface has a stronger adsorption for chlorpyrifos than that with negative surface. Based on Fig.…”
Section: Resultsmentioning
confidence: 99%
“…19 In most cases, the cation is most likely to interact with aromatic ring than anion. 26,27 So, it is easy to explain why WS750 with a positive surface has a stronger adsorption for chlorpyrifos than that with negative surface. In addition, there are O atoms in chlorpyrifos.…”
Section: Resultsmentioning
confidence: 99%
“…21 Usually, more negative species has weaker interaction with aromatic ring than the less negative species since aromatic ring acts as electron donor in most of case. [35][36][37] In addition, these N atoms of atrazine can be protonated in acidic condition. This leads to that atrazine is positive in acidic condition and is neutral in basic condition.…”
Section: Resultsmentioning
confidence: 99%
“…1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 5 and also, increase in d Cl−F . For each carbon hybridization type, the Br-substituted system forms the strongest halogen bonded complex, followed in order by Cl and F. Similar to hydrogen bonded systems [45], the combination of d Cl−F and d X•••Cl can be very useful for studying dihalogen bonding phenomena:…”
Section: Computational Detailsmentioning
confidence: 98%