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ab Initio MO Study on the Solvent Effect for S_N2 Type Nucleophilic Ring Opening of Aflatoxin B_1 8,9-Oxide

机译：从头开始MO研究黄曲霉毒素B_1 8,9-氧化物对S_N2型亲核开环的溶剂作用

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Okajima Toshiya; Hashikawa Akane; 佐賀大学文化教育学部;
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年度 2000
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1. Ab initio MO study on the difference of solvent effect between exo and endo stereoisomers of aflatoxin B_1 8,9-oxide for S_N2 type nucleophilic ring opening [J] . T. Okajima, A. Hashikawa Journal of Molecular Structure. Theochem: Applications of Theoretical Chemistry to Organic, Inorganic and Biological Problems . 2000 ,第1a3期

机译：从头开始MO研究黄曲霉毒素B_1 8,9-氧化物对S_N2型亲核开环的外向和内向立体异构体的溶剂作用差异
2. Theoretical Study on the Solvent Effect for S_N2 Type Oxirane Ring Opening of exo- and endo-Aflatoxin B_1 8,9-Oxide [J] . Toshiya Okajima, kane Hashikawa 日本化学会誌. 化学と工业化学 . 2000 ,第12期

机译：exo-和endo-aflatoxin B_18,9-氧化物S_N2型环氧烷环开口溶剂效应的理论研究
3. Theoretical Study on the Solvent Effect for S_N2 Type Oxirane Ring Opening of exo- and endo-Aflatoxin B_1 8,9-Oxide [J] . Toshiya Okajima, kane Hashikawa 日本化学会誌. 化学と工业化学 . 2000 ,第12期

机译：exo-和endo-aflatoxin B_18,9-氧化物S_N2型环氧烷环开口溶剂效应的理论研究
4. Effect of storage treatments on anthocyanin, fumonisin B_1, aflatoxin B_1 content of anthocyanin extract from purple corn (Zea may L.) in north China [C] . Chao Zhang, Yue Ma, Xiaoyan Zhao, International Conference on Energy, Environment and Sustainable Development . 2012

机译：紫色玉米（Zea May L.）在黄霉素，Fumonisin B_1，黄霉素提取物中储存处理对紫癜素B_1的影响
5. Methods for combined ab initio/empirical forcefield molecular dynamics and ab initio studies of the azide ion in various solvents. [D] . Yarne, Dawn A. 2001

机译：从头开始/经验力场分子动力学的组合方法以及各种溶剂中叠氮化物离子的从头开始研究的方法。
6. Ab-initio study of pyrrole ring deformation in the indole group of 5-HT interacting with water molecules [O] . Kei Odai, Tohru Sugimoto, Etsuro Ito 2019

机译：5-HT吲哚基与水分子相互作用的吡咯环变形的从头算研究
7. Ab Initio MO Study on the Nucleophilic Oxirane Ring Opening of Exo and Endo Aflatoxin B1 8,9-Oxide. [O] . Toshiya OKAJIMA, Akane HASHIKAWA 1999

机译：AB Initio Mo研究EXO和Endo黄曲霉毒素B1 8,9-氧化物的亲核环氧环开口。
8. Stereoelectronic Effects on the Basicity and Nucleophilicity of Phosphites and Phosphates. Ab Initio Molecular Orbital Calculations and the Alpha-Effect [R] . Taira, K., Gorenstein, D. G. 1984

机译：立体电子对亚磷酸酯和磷酸酯碱性和亲核性的影响。 ab Initio分子轨道计算和α效应

ab Initio MO Study on the Solvent Effect for S_N2 Type Nucleophilic Ring Opening of Aflatoxin B_1 8,9-Oxide

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