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- proton transfer reaction mass spectrometry (PTR-MS) 质子转移反应质谱
- Proton Transfer Reaction Mass Spectrometry(PTR-MS) 质子转移反应质谱
- Proton transfer reaction mass spectrometry 质子转移反应质谱
- Abstract : Density functional theory (DFT) of quantum chemistry method was employed to investigate proton transfer reactions of 8-hydroxyquinoline (8-HQ) monomers and dimers. 摘要 ： 本文利用密度泛函理论研究了8-羟基喹啉单体及二聚体质子转移反应。
- The Proton Transfer Reaction in the Binary Cluster of Ammonia and Methanol 氨和甲醇团簇中的质子转移反应
- Ionic products were detected by the time of flight mass spectrometer A series of protonated cluster ions were measured:(C_2H_5OH)_nH~+ and(C_2H_5OH)_n(H_2O)_mH~+(n=1-12,m=1-4),which were produced from the proton transfer reactions in the clusters. 实验观测到多个序列的质子化团簇离子:(C2H5OH)nH+和(C2H5OH)n(H2O)mH+(n=1-12,m=1-4),其产生是通过团簇内的质子转移反应。
- Determination of proton affinity of DMMP by a miniature ion trap mass spectrometer based on proton transfer reaction 在小型质谱仪上利用质子转移反应测定甲基磷酸二甲酯的质子亲和势
- EFR-DWBA ANALYSIS OF SINGLE PROTON TRANSFER REACTION FOR ~(12)C+~(12)C AT THE INCIDENT ENERGY 72.5 MeV 5MeV~(12)C+~(12)C单质子转移反应的EFR-DWBA分析
- SINGLE PROTON TRANSFER REACTION INDUCED BY HEAVY ION ~(40)Ar (~(11)B, ~(10)Be) ~(41)K 重离子引起的单质子转移反应~(40)Ar(~(11)B,~(10)Be)~(41)K
- An ab initio Study on Proton Transfer Reactions of NH_3R~++NHR_2(R=H,CH_3) NH_3R~++NHR_2(R=H,CH_3)体系质子传递反应的从头算研究
- proton transfer reaction 质子转移反应
- Density Functional Theory on Proton Transfer Reactions and the Aromaticity of Adenine 腺嘌呤质子迁移异构化反应及其芳香性的密度泛函研究
- Density Functional Theory on Proton Transfer Reactions and the Aromaticity of Barbituric Acid 巴比妥酸的质子迁移异构化反应及其芳香性的密度泛函研究
- Theoretical Studies on Proton Transfer Reactions of 6-Methyl-4-hydroxy Pyrimidine Monomer and Dimer 6-甲基-4-羟基嘧啶单体及二聚体质子转移过程的理论研究
- Keywords Protonated methanol cluster;Multiphoton ionization;Ab initio calculation;Proton transfer reaction; 质子化甲醇团簇;多光子电离;从头算;质子转移反应;
- Structures of pyridine clusters and mechanism of intracluster proton transfer are presented. 给出了吡啶团簇的稳定结构和簇内的质子转移过程。
- Azobisisobutyronitrile does not take part in transfer reactions. 偶氮二异丁腈不参加链转移反应。
- Ab initio quantum chemical method has been used to study the proton transfer of the L-form of 2-hydroxyethenyl-1-oxy(C_2H_3O_2) radical. 用量子化学从头计算方法研究了2-羟基-1-氧基乙烯自由基的质子转移反应。
- Instead, ESIPT takes place, forming a proton transfer tautomer, in which the central nitrogen atom acts as the secondary alkyl amine. 非光缓解途经可分为物理性质的由光能转为热能散失在系统中，或是化学性质的由光能转为化学能进行化学反应；
- A critical review on hydrogen bond rearrangement and solvation-induced proton transfer dynamics in molecular duster ions is provided. 综述了分子离子团簇中的氢键重排和溶剂效应引起的质子转移。
