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Experimental aspects of ^(14)N overtone RESPDOR solid-state NMR spectroscopy under MAS beyond 60 kHz
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作者 Yutaro Ogaeri Yusuke Nishiyama 《Magnetic Resonance Letters》 2024年第1期40-49,共10页
Nitrogen-14(^(14)N)overtone(OT)spectroscopy under fast magic angle spinning(MAS)conditions(>60 kHz)has emerged as a powerful technique for observing correlations and distances between ^(14)N and ^(1)H,owing to the ... Nitrogen-14(^(14)N)overtone(OT)spectroscopy under fast magic angle spinning(MAS)conditions(>60 kHz)has emerged as a powerful technique for observing correlations and distances between ^(14)N and ^(1)H,owing to the absence of the first-order quadrupolar broadenings.In addition,^(14)N^(OT) allows selective manipulation of ^(14)N nuclei for each site.Despite extensive theoretical and experimental studies,the spin dynamics of ^(14)N^(OT) remains under debate.In this study,we conducted experimental investigations to assess the spin dynamics of ^(14)N^(OT) using the rotational-echo saturation-pulse double-resonance(RESPDOR)sequence,which monitors population transfer induced by a^(14)N^(OT) pulse.The ^(14)N^(OT) spin dynamics is well represented by a model of a two-energy-level system.Unlike spin-1/2,the maximum excitation efficiency of ^(14)N^(OT) coherences of powdered solids,denoted by p,depends on the radiofrequency field(rf-field)strength due to orientation dependence of effective nutation fields even when pulse lengths are optimized.It is also found that the p factor,contributing to the ^(14)N^(OT) spin dynamics,is nearly independent of the B0 field.Consequently,the filtering efficiency of RESPDOR experiments exhibits negligible dependence on B0 when the ^(14)N^(OT) pulse length is optimized.The study also identifies the optimal experimental conditions for ^(14)N^(OT)/^(1)H RESPDOR correlation experiments. 展开更多
关键词 ^^(14)N OVERTONE RESPDOR ^^(14)N/^(1)h correlation solid-state nmr Fast MAS
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碳纳米管对苯酚和α-萘酚的吸附研究 被引量:12
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作者 孙明礼 孔旭新 +3 位作者 于华荣 陈榕珍 徐学诚 成荣明 《化学世界》 CAS CSCD 北大核心 2005年第10期580-582,587,共4页
研究了20℃时碳纳米管对苯酚和α-萘酚的吸附,测定了不同浓度下碳纳米管对它们的吸附量,并采用Langmuir方程进行拟合,根据1H质子宽线氢谱和热重分析对吸附结果进行了探讨。结果表明,碳纳米管对α-萘酚的吸附能力较对苯酚的吸附能力强,... 研究了20℃时碳纳米管对苯酚和α-萘酚的吸附,测定了不同浓度下碳纳米管对它们的吸附量,并采用Langmuir方程进行拟合,根据1H质子宽线氢谱和热重分析对吸附结果进行了探讨。结果表明,碳纳米管对α-萘酚的吸附能力较对苯酚的吸附能力强,碳纳米管与α-萘酚之间存在较强的π-π共轭作用,而与苯酚之间的π-π共轭作用较弱。 展开更多
关键词 碳纳米管 苯酚 Α-萘酚 吸附 ^^1h质子宽线氢谱 热重分析
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一种新型2,6-吡啶二甲酸镓(Ⅲ)配合物的合成、结构及抑菌活性研究(英文) 被引量:3
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作者 张秀英 李书静 杨林 《无机化学学报》 SCIE CAS CSCD 北大核心 2005年第7期1109-1114,共6页
关键词 吡啶二甲酸 活性研究 crystal 配合物 Infrared Bacillus spectra complex 合成 抑菌 结构 the and space group check The with acid unit cell was its met ^^1h nmr for to
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