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Absolute partial and total ionization cross sections of carbon monoxide with electron collision from 350 eV to 8000 eV
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作者 Taj Wali Khan 黄伟哲 +2 位作者 王恩亮 单旭 陈向军 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第4期459-464,共6页
The absolute partial and total cross sections for electron impact ionization of carbon monoxide are reported for electron energies from 350 eV to 8000 eV.The product ions(CO^(+),C^(+),O^(+),CO^(2+),C^(2+),and O^(2+))a... The absolute partial and total cross sections for electron impact ionization of carbon monoxide are reported for electron energies from 350 eV to 8000 eV.The product ions(CO^(+),C^(+),O^(+),CO^(2+),C^(2+),and O^(2+))are measured by employing an ion imaging mass spectrometer and two ion-pair dissociation channels(C^(+)+O^(+)and C^(2+)+O^(+))are identified.The absolute cross sections for producing individual ions and their total,as well as for the ion-pair dissociation channels are obtained by normalizing the data of CO^(+)to that of Ar^(+)from CO-Ar mixture target with a fixed 1:1 ratio.The overall errors are evaluated by considering various kinds of uncertainties.A comprehensive comparison is made with the available data,which shows a good agreement with each other over the energy ranges that are overlapped.This work presents new cross-section data with electron energies above 1000 eV. 展开更多
关键词 electron impact ionization cross sections carbon monoxide ion imaging mass spectrometer
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双哌嗪盐类化合物电子轰击离子化质谱研究(STUDY ON BIS—PIPERAZINIUM SALTS(M2+2Br-2HCI) BY ELECTRON IMPACT IONIZATION MASS SPECTROMETRY)
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作者 HAN Mei WANG Jiang-hua +7 位作者 LI Li-jun HU Cheng-feng LI Run-tao 韩梅 王江华 李立军 胡成风 李润涛 《质谱学报》 EI CAS CSCD 2003年第3期408-412,共5页
Electron impact ionization mass spectra of six new synthetic bis-piperazinium salts (M2+ 2Br-2HC1) with anti-tumor activities were obtained. Although the M+ ions and double charge ions M2+ were notobserved in E1 mass ... Electron impact ionization mass spectra of six new synthetic bis-piperazinium salts (M2+ 2Br-2HC1) with anti-tumor activities were obtained. Although the M+ ions and double charge ions M2+ were notobserved in E1 mass spectra, some strange ions such as [M-2]+ ions,[M-R]+ ions , [M-R-l]+ ions, [M-2R]+ ions and even [RX]+ ions presented in EIMS by decreasing the electron energy. These phenomena may be explained as R+ rearrangement and intermolecular reaction occurring in the condensed phase. We tried to describe the main routes of fragmentation and high sensitive mass spectra of the fragments oaboutthese compounds. 展开更多
关键词 双哌嗪盐类化合物 电子轰击离子化质谱 裂解途径 质谱学 离子峰 重排反应 抗癌活性
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Mass Spectrometric Fragmentation of 1-(Benzyloxycarbonyl)amino-2-alkyl/cycloalkyl Thioacetates:a Thioester Pyrolysis-type Rearrangement under Electron Impact Ionization
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作者 Shu XU Jia Xi XU 《Chinese Chemical Letters》 SCIE CAS CSCD 2006年第8期1069-1072,共4页
The mass spectrometric fragmentation of 1-(benzyloxycarbonyl)amino-2-alkyl/cycloalkyl thioacetates has been studied with the aid of mass-analysed ion kinetic energy spectrometry under electron impact ionization. All... The mass spectrometric fragmentation of 1-(benzyloxycarbonyl)amino-2-alkyl/cycloalkyl thioacetates has been studied with the aid of mass-analysed ion kinetic energy spectrometry under electron impact ionization. All compounds show a tendency to eliminate a ketene, thioacetic acid, and benzyl carbamate molecule, or an acetyl and benzyloxy radicals. A thioester pyrolysis-type rearrangement under electron impact ionizations was observed. 展开更多
关键词 electron impact ionization mass spectrometry REARRANGEMENT thioacetate.
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Calculated cross sections for the single ionization of atoms (N, Cu, As, Se, Sn, Sb, Te, I, Pb) by electron impact
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作者 侯育君 程新路 陈恒杰 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第2期553-557,共5页
By correcting some primary parameters in the semi-classical Deutsch-Mark (DM) formula, this paper calculates the absolute single electron-impact ionization cross sections of atoms N, Cu, As, Se, Sn, Sb, Te, I and Pb... By correcting some primary parameters in the semi-classical Deutsch-Mark (DM) formula, this paper calculates the absolute single electron-impact ionization cross sections of atoms N, Cu, As, Se, Sn, Sb, Te, I and Pb from threshold to 10000 eV. The calculated cross sections are compared with available experimental data and other theoretical results. An excellent agreement was achieved between the calculated and measured cross sections for these atoms over a wide range of impact energies. 展开更多
关键词 DM formula ionization cross sections electron-impact
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Double-hump resonance structure of the cross sections for electron impact ionization of Ar^5 +
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作者 ZENG Si-liang ZHANG Hong +3 位作者 LI Ping LI Yue-ming YAN Jun WANG Jian-guo 《原子与分子物理学报》 CAS CSCD 北大核心 2006年第B04期90-92,共3页
关键词 电子碰撞电离 激励自电离 亚稳定态 间接激励
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Measurement of 8~25keV electron impact K-shell ionization cross sections of Cu and Co elements
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作者 安竹 李泰华 +1 位作者 王良明 罗正明 《Nuclear Science and Techniques》 SCIE CAS CSCD 1996年第1期32-35,共4页
Measurementof8~25keVelectronimpactK-shellionizationcrosssectionsofCuandCoelementsAnZhu(安竹),LiTai-Hua(李泰华),Wa... Measurementof8~25keVelectronimpactK-shellionizationcrosssectionsofCuandCoelementsAnZhu(安竹),LiTai-Hua(李泰华),WangLiang-Ming(王良明)... 展开更多
关键词 CU CO 电子碰撞 K层电离截面
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Electron-impact single ionizaiton for W^(4+) and W^(5+)
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作者 Denghong Zhang Luyou Xie +4 位作者 Jun Jiang Zhongwen Wu Chenzhong Dong Yinglong Shi Yizhi Qu 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第5期172-178,共7页
Electron-impact single ionization cross sections for W^q+(q = 4–5) were calculated using the flexible atomic code(FAC) in the level-to-level distorted-wave method, considering the explicit branching ratio. The c... Electron-impact single ionization cross sections for W^q+(q = 4–5) were calculated using the flexible atomic code(FAC) in the level-to-level distorted-wave method, considering the explicit branching ratio. The calculated cross sections are compared with the available theoretical and experiment results in detail. In the case of the contribution from the same channles as the available theoretical results, all of the calculated ionization cross sections agree with the experimental measured cross sections. But the present calculated results are larger than the experimental measurement when all channels contributions are included. Some important channels excitation autoionization(EA) contributions, such as the excitation to higher higher nl subshell from 4 f and 5[s,p], were not included into the available theoretical calculation. In general, the distorted-wave(DW) results are overestimated. 展开更多
关键词 tungsten ions electron-impact ionization cross section
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Cluster-assisted generation of multi-charged ions in nanosecond laser ionization of pulsed hydrogen sulfide beam at 1064 and 532 nm 被引量:1
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作者 牛冬梅 李海洋 +3 位作者 罗晓琳 梁峰 程爽 李安林 《Chinese Physics B》 SCIE EI CAS CSCD 2006年第7期1511-1516,共6页
The multi-charged sulfur ions of Sq^+ (q ≤ 6) have been generated when hydrogen sulfide cluster beams are irradiated by a nanosecond laser of 1064 and 532 nm with an intensity of 10^10- 10^12W.cm^-2. S^6+ is the ... The multi-charged sulfur ions of Sq^+ (q ≤ 6) have been generated when hydrogen sulfide cluster beams are irradiated by a nanosecond laser of 1064 and 532 nm with an intensity of 10^10- 10^12W.cm^-2. S^6+ is the dominant multicharged species at 1064 nm, while S^4+, S^3+ and S^2+ ions are the main multi-charged species at 532 nm. A three-step model (i.e., multiphoton ionization triggering, inverse bremsstrahlung heating, electron collision ionizing) is proposed to explain the generation of these multi-charged ions at the laser intensity stated above. The high ionization level of the clusters and the increasing charge state of the ion products with increasing laser wavelength are supposed mainly due to the rate-limiting step, i.e., electron heating by absorption energy from the laser field via inverse bremsstrahlung, which is proportional to λ2,λA being the laser wavelength. 展开更多
关键词 CLUSTER multi-charged ion inverse bremsstrahlung absorption electron impact ionization
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中高Z元素原子、离子的电子碰撞电离与激发截面快速计算方法
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作者 周旭 王川 +6 位作者 胡荣豪 陶治豪 邓小良 梁亦寒 李晓亚 吕蒙 祝文军 《物理学报》 SCIE EI CAS CSCD 北大核心 2024年第10期105-115,共11页
中高Z元素的原子数据如碰撞电离和碰撞激发截面在聚变工程、X射线与物质相互作用等工程及研究领域有非常广泛的需求.高能量密度等离子体中存在从基态到激发态的原子和各价态离子,其碰撞电离和碰撞激发截面需要分别计算.本文以73号元素钽... 中高Z元素的原子数据如碰撞电离和碰撞激发截面在聚变工程、X射线与物质相互作用等工程及研究领域有非常广泛的需求.高能量密度等离子体中存在从基态到激发态的原子和各价态离子,其碰撞电离和碰撞激发截面需要分别计算.本文以73号元素钽(Ta)为例,基于相对论性Dirac-Fock理论和扭曲波模型计算了基态Ta原子到Ta^(72+)离子在入射电子能量范围为1-150 keV的碰撞电离与碰撞激发截面,并与相关实验和理论模型符合较好.通过分析Ta的碰撞电离和碰撞激发截面数据中的规律,给出两种减少计算量的方法:对初态能级进行随机抽样、筛去贡献小的反应道,并对计算量的优化程度和误差做出评估.最终结果可在误差5%内将计算效率提高一个数量级,本文所提方法可推广至其他中高Z元素的计算. 展开更多
关键词 碰撞电离 碰撞激发 扭曲波模型 原子数据
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14种二苯醚类除草剂的质谱裂解行为规律
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作者 连增维 鄢勤 +1 位作者 胡彧娴 赖添财 《农药科学与管理》 CAS 2024年第10期43-52,65,共11页
通过分析14种二苯醚类除草剂(Diphenyl Ether Herbicides,DpEH)在EI源中的质谱图,对DpEH裂解生成的特征碎片离子及其断裂方式做了比较研究。DpEH的质谱裂解有以下规律:(1)游离基中心定域在二苯醚的氧原子上,可发生四元环过渡态的氢重排... 通过分析14种二苯醚类除草剂(Diphenyl Ether Herbicides,DpEH)在EI源中的质谱图,对DpEH裂解生成的特征碎片离子及其断裂方式做了比较研究。DpEH的质谱裂解有以下规律:(1)游离基中心定域在二苯醚的氧原子上,可发生四元环过渡态的氢重排反应或i-断裂;(2)游离基中心定域在硝基的氮原子上,可发生i-断裂,失去二氧化氮自由基或者在加热状态下形成激发态,发生α-断裂,失去一氧化氮自由基;(3)苯环上带正电荷且有氯取代基的离子,可生成碎片离子m/z[M-35]和m/z[M-36];(4)其他如含有三氟甲基的易失去氟自由基,含有羧基的易失去中性分子CO。借助DpEH在质谱中的特征碎片离子和特征断裂规律可对此类除草剂作出鉴别和确认,并提供定量定性离子选择的理论基础。 展开更多
关键词 二苯醚类除草剂 质谱裂解规律 电子轰击离子源(ei)
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胆甾相液晶的质谱研究——Ⅰ.EI、FD和CI质谱的比较 被引量:1
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作者 张康林 吴万年 李国镇 《华东化工学院学报》 CSCD 1991年第6期783-789,共7页
研究了胆甾醇酯类和胆甾醇卤代物的电子轰击电离(EI)、场解吸电离(FD)、化学电离(CI)的质谱。结果表明:胆甾醇酯的EI质谱裂解途径主要由甾环决定,各化合物谱图之间几乎无差别;FD质谱能提供清晰的分子量信息和表征甾环结构的碎片离子峰(m... 研究了胆甾醇酯类和胆甾醇卤代物的电子轰击电离(EI)、场解吸电离(FD)、化学电离(CI)的质谱。结果表明:胆甾醇酯的EI质谱裂解途径主要由甾环决定,各化合物谱图之间几乎无差别;FD质谱能提供清晰的分子量信息和表征甾环结构的碎片离子峰(m/e 369);CI质谱除了具有FD质谱特征外,大部分还能提供RCOOH结构信息。三种质谱并用,能有效地测试液晶化合物。 展开更多
关键词 胆甾相 液晶 质谱 电离
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Identifying influential spreaders in complex networks based on density entropy and community structure
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作者 苏湛 陈磊 +2 位作者 艾均 郑雨语 别娜 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第5期765-774,共10页
In recent years,exploring the relationship between community structure and node centrality in complex networks has gained significant attention from researchers,given its fundamental theoretical significance and pract... In recent years,exploring the relationship between community structure and node centrality in complex networks has gained significant attention from researchers,given its fundamental theoretical significance and practical implications.To address the impact of network communities on target nodes and effectively identify highly influential nodes with strong propagation capabilities,this paper proposes a novel influential spreaders identification algorithm based on density entropy and community structure(DECS).The proposed method initially integrates a community detection algorithm to obtain the community partition results of the networks.It then comprehensively considers the internal and external density entropies and degree centrality of the target node to evaluate its influence.Experimental validation is conducted on eight networks of varying sizes through susceptible–infected–recovered(SIR)propagation experiments and network static attack experiments.The experimental results demonstrate that the proposed method outperforms five other node centrality methods under the same comparative conditions,particularly in terms of information spreading capability,thereby enhancing the accurate identification of critical nodes in networks. 展开更多
关键词 CORRIGENDUM electron impact ionization cross sections carbon monoxide
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W^(6+)离子的电子碰撞电离研究
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作者 马莉莉 张世平 +6 位作者 张芳军 李麦娟 蒋军 丁晓彬 颉录有 张登红 董晨钟 《物理学报》 SCIE EI CAS CSCD 北大核心 2024年第12期136-146,共11页
采用细致能级扭曲波方法计算了W^(6+)离子基态[Kr]4d^(10)5s^(2)4f^(14)5p^(6)和亚稳态[Kr]4d^(10)5s^(2)4f145p^(5)5d^(1),[Kr]4d^(10)5s2^(4)f^(13)5p^(6)5d^(1),[Kr]4d^(10)5s^(2)4f^(14)5p^(5)5f1,[Kr]4d^(10)5s^(2)4f^(13)5p^(6)5f... 采用细致能级扭曲波方法计算了W^(6+)离子基态[Kr]4d^(10)5s^(2)4f^(14)5p^(6)和亚稳态[Kr]4d^(10)5s^(2)4f145p^(5)5d^(1),[Kr]4d^(10)5s2^(4)f^(13)5p^(6)5d^(1),[Kr]4d^(10)5s^(2)4f^(14)5p^(5)5f1,[Kr]4d^(10)5s^(2)4f^(13)5p^(6)5f^(1)的电子碰撞单电离(EISI)截面.为了考虑亚稳态离子对电离的贡献,本文采用了3种模型来确定母离子束中处于长寿命能级的比值.与Pindzola和Griffin(1997 Phys.A 561654)的理论结果和Stenke等(1995 J.Phys.B:At.Mol.Opt.Phys.282711)实验结果进行比较,发现在考虑了亚稳态的贡献后本文结果与Stenke等的实验结果吻合得很好. 展开更多
关键词 钨离子 电子碰撞 亚稳态 直接电离 激发自电离
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脂肪族双酰基二酰二肼类化合物的EI质谱特征
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作者 范平 董薇 +1 位作者 佟健 唐慧婷 《分析测试学报》 CAS CSCD 北大核心 2002年第2期55-57,共3页
总结和归属了N,N′_二乙酰基丁二酰二肼、N,N′_二乙酰基癸二酰二肼以及4种N,N′_二酰基戊二酰二肼和4种N,N′_二酰基己二酰二肼共10个化合物在电子轰击电离质谱 (EIMS)中的主要裂解方式和特征 ,指明了主要碎片离子的来源和结构 ;这10... 总结和归属了N,N′_二乙酰基丁二酰二肼、N,N′_二乙酰基癸二酰二肼以及4种N,N′_二酰基戊二酰二肼和4种N,N′_二酰基己二酰二肼共10个化合物在电子轰击电离质谱 (EIMS)中的主要裂解方式和特征 ,指明了主要碎片离子的来源和结构 ;这10种化合物质谱图中的主要碎片峰均来自于羰基的α_裂解和重排α_裂解,由其裂解产生的基峰离子H2NNHCO(CH2)nCO+ 以及RCONHNHCO(CH)nCO+ 、RCONHN+ 展开更多
关键词 N N′-二酰基二酰二肼 电子轰击电离 质谱 α-裂解 裂解特征 金属碱活剂
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基于电子电离质谱数据和机器学习的新精神活性物质分类预测模型构建
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作者 许情 吕敏 +3 位作者 邓虹霄 胡驰 向平 陈航 《质谱学报》 EI CAS CSCD 北大核心 2024年第5期640-646,共7页
新精神活性物质的结构变化快速,给基于标准物质和质谱数据库筛选和鉴定这些新物质带来了挑战。本研究使用机器学习方法为未知新精神活性物质的结构鉴定提供新策略。基于871个质谱数据集构建了最近邻、支持向量机、随机森林和人工神经网... 新精神活性物质的结构变化快速,给基于标准物质和质谱数据库筛选和鉴定这些新物质带来了挑战。本研究使用机器学习方法为未知新精神活性物质的结构鉴定提供新策略。基于871个质谱数据集构建了最近邻、支持向量机、随机森林和人工神经网络算法用于新精神活性物质的结构分类预测,采用5倍交叉验证的网格搜索对模型的超参数进行优化,使用混淆矩阵、准确度、精密度、召回率和f-分数评估4种分类预测模型的性能。结果表明,随机森林模型的预测能力最优,整体准确度可达89.27%,可以很好地对未知化合物结构类别进行预测,从而为未知化合物的结构鉴定提供依据。 展开更多
关键词 电子电离质谱(ei-MS) 新精神活性物质 机器学习 分类预测模型
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基于Nios Ⅱ的模块化EI源控制系统 被引量:2
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作者 宋伟 张顺盛 +1 位作者 李正军 赵占锋 《电子设计工程》 2015年第4期8-10,共3页
介绍了一种利用FPGA内嵌Nios II软核方式实现的模块化电子轰击电离源控制系统,该电子轰击电离源电路由电流源、电压源以及微电流检测等电路组成,整个电路形成了闭环控制系统,并结合模糊自适应PID算法进行数据调整。电流值、电压值的设... 介绍了一种利用FPGA内嵌Nios II软核方式实现的模块化电子轰击电离源控制系统,该电子轰击电离源电路由电流源、电压源以及微电流检测等电路组成,整个电路形成了闭环控制系统,并结合模糊自适应PID算法进行数据调整。电流值、电压值的设定以及采集的数据由上位机Lab View实现,界面简洁,易于数据观察与控制。实验结果表明:灯丝电流步进量1 m A,量程为0~3 A,推斥极电压-100~0 V可调,步进量0.1 V,能够满足质谱分析的需求。 展开更多
关键词 电子轰击电离源 NIOS 模糊PID LABVIEW
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Atomic Ionization by Electron Impact 被引量:1
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作者 D.H.Madison S.Jones 《Tsinghua Science and Technology》 EI CAS 2000年第4期339-342,353,共5页
The field of atomic ionization by electron impact is several decades old. In that period of time, significant progress has been made in several aspects of the problem and we have learned a lot about ionizing collisio... The field of atomic ionization by electron impact is several decades old. In that period of time, significant progress has been made in several aspects of the problem and we have learned a lot about ionizing collisions as a result of this work. Over the years, both the experiments and theories have improved dramatically. Experiments are now able to measure absolute triple differential cross sections for both in plane or out of plane geometries. Theories have been getting better and better at including all the 3 body interactions in the wavefunction for the system. However, during the history of the field, experiment has been ahead of theory and it is just very recently that theory has started to catch up. In this paper, we will show that theory is now able to accurately predict the results of electron impact ionization of hydrogen for intermediate and higher energies. 展开更多
关键词 atomic ionization electron impact light ato?
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拟除虫菊酯类农药在NCI源和EI源中的质谱行为 被引量:1
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作者 连增维 倪建成 +2 位作者 龚小丽 朱宏斌 胡银凤 《质谱学报》 EI CAS CSCD 北大核心 2021年第3期241-252,I0002,共13页
通过分析19种拟除虫菊酯类农药(pyrethroid pesticides,PyPs)在负化学离子源(NCI)和电子轰击离子源(EI)中的碎片离子信息,得出每种农药在不同离子源中的质谱行为差异。在NCI源中,PyPs获得1个热电子,形成负离子后不稳定而发生热裂解,与... 通过分析19种拟除虫菊酯类农药(pyrethroid pesticides,PyPs)在负化学离子源(NCI)和电子轰击离子源(EI)中的碎片离子信息,得出每种农药在不同离子源中的质谱行为差异。在NCI源中,PyPs获得1个热电子,形成负离子后不稳定而发生热裂解,与酯基相连的碳氧键断裂形成菊酯烷酸根离子,再脱去中性分子(如CO_(2)、HF、HCl、HCF_(3)等)形成各种碎片离子。一般情况下,含卤原子越多的PyPs,其在NCI源的响应越高。在EI源中,PyPs裂解规律为:1)与羰基相连的碳氧键发生α-断裂脱去1分子CO,得到含环丙烷结构的特征碎片离子;2)发生六元环的氢原子重排,当含有苄基苯基醚且甲基上有氰基取代基的PyPs,易形成m/z 181、208特征碎片离子,而不含氰基的PyPs易形成m/z 183特征碎片离子。 展开更多
关键词 拟除虫菊酯类农药 负化学离子源(NCI) 电子轰击离子源(ei) 质谱 裂解规律
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Generation of multiple charged ions: Photoemission electron impact ionization
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作者 王利 李海洋 +1 位作者 白吉玲 吕日昌 《Science China Chemistry》 SCIE EI CAS 1998年第5期525-534,共10页
Delayed pulsed electric field was used to investigate the generation mechanism of multiple charged ions produced in the interaction of laser, metal surface and electric field on time_of_flight mass spectrometer (TOF M... Delayed pulsed electric field was used to investigate the generation mechanism of multiple charged ions produced in the interaction of laser, metal surface and electric field on time_of_flight mass spectrometer (TOF MS). A special photoelectron generator was designed to control the energy and timing of the photoelectron beam. This modification made it possible to separate the photoionization process from photoelectron impact ionization. The experiment showed that the multiple charged ions could be produced only by the photoelectron impact, ionized step by step. A design of dual ionization configuration was presented, which could be used to study either multiphoton ionization or photoemission electron impact ionization. 展开更多
关键词 MULTIPLE CHARGED IONS PHOTOEMISSION electron electron impact ionization time_of_flight mass spectrometer.
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Intermolecular Phenolic Hydroxy Methylation Occurring between Chiral N,N'-Bis(2-hydroxyphenyl)-2,2-dimethyl-1,3-dioxolane-4,5-dicarbamide and Co-crystallized Methanol under Electron Impact Ionization Conditions
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作者 许家喜 焦鹏 +2 位作者 何筝 张奇涵 严纯华 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2004年第5期455-459,共5页
An intermolecular phenolic hydroxy methylation occurring between chiral N,N'-bis(2-hydroxyphenyl)-2,2-di- methyl-1,3-dioxolane-4,5-dicarbamide and co-crystallized methanol under electron impact ionization conditio... An intermolecular phenolic hydroxy methylation occurring between chiral N,N'-bis(2-hydroxyphenyl)-2,2-di- methyl-1,3-dioxolane-4,5-dicarbamide and co-crystallized methanol under electron impact ionization conditions was observed. The result was confirmed by X-ray diffraction structural ananlysis of a co-crystalline of (R,R)-enantiomer and methanol. 展开更多
关键词 mass spectrometry METHYLATION phenolic hydroxy group electron impact ionization
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