2008
DOI: 10.1007/s00214-008-0490-z
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Theoretical studies on the reactions OH + CH3COCCl2 X (X = F, Cl, Br)

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Cited by 7 publications
(6 citation statements)
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“…This discrepancy could be due to differences in the implementation of the surveillance programs. In addition, we believe that a plausible reason for the obviously increased frequencies of premature birth/low birth weight in 2015 is the increased average age of pregnancy due to the previous one-child family planning policy in China that changed to a two-child policy in the 2014–2015 period [ 12 ].…”
Section: Discussionmentioning
confidence: 99%
“…This discrepancy could be due to differences in the implementation of the surveillance programs. In addition, we believe that a plausible reason for the obviously increased frequencies of premature birth/low birth weight in 2015 is the increased average age of pregnancy due to the previous one-child family planning policy in China that changed to a two-child policy in the 2014–2015 period [ 12 ].…”
Section: Discussionmentioning
confidence: 99%
“…Even at an ultrahigh power density of 45 kW kg −1 , the AHESD can still deliver an energy density of 37 Wh kg −1 , higher than the values of most previ-ously reported anion rocking chair type hybrid cells of the same type (Table S4, Supporting Information). [57][58][59][60][61][62][63] In addition, NiCo-LDH//Fe─Se─NRs/GOs AHESD exhibits excellent electrochemical performance at high mass load (Figure S24, Supporting Information). In Figure 6h, the NiCo-LDH//Fe─Se─NRs/GOs AH-ESD exhibits remarkable cycling stability, maintaining 100% capacitance even after 40 000 cycles at a high current density of 10 A g −1 .…”
Section: Resultsmentioning
confidence: 99%
“…Minima of intermediates and transition states for tentative pathways were fully optimized using the hybrid B3LYP functional 50,51 coupled with the 6-311G+(d,p). 52 However, while the suitability of the B3LYP functional has been questioned, it has, in many cases, been found reliable for theoretical calculations [53][54][55][56] and prediction of organic reaction mechanisms. 57 Thus, for comparison, additional calculations were carried out for some minima and their intermediate transition states using the aug-cc-pVTZ 58 basis sets.…”
Section: Methodsmentioning
confidence: 99%