田中 雅人

東京大学大学院理学系研究科
地球惑星科学専攻
居室: 理学部1号館 849
E-mail: tanamasa( at )eps.s.u-tokyo.ac.jp
Phone : +81-(0)3-5841-4670

略歴

• 2014/6-: 特任研究員: 東京大学大学院理学系研究科
• 2012/4: 特任助教: 広島大学大学院理学研究科
• 2011/4: 博士研究員: 広島大学大学院理学研究科
• 2008/10: 博士研究員: 分子科学研究所
• 2006/6: 博士研究員: Institute for Organic Chemistry I, Ulm University
• 2006/4: 研究員: 広島大学大学院理学研究科
• 2006/3: 博士(理学): 広島大学大学院理学研究科化学専攻博士課程後期 修了
• 2001/3: 広島大学理学部化学科 卒業

業績リスト

1. "Relationship between the adsorption species of cesium and radiocesium interception potential in soils and minerals: an EXAFS study"
   Q. Fan, N. Yamaguchi, M. Tanaka, H. Tsukada, Y. Takahashi, Journal of Environmental Radioactivity, 138, 92-100 (2014).
   
2. "An EXAFS Study on the Effects of Natural Organic Matter and the Expandability of Clay Minerals on Cesium Adsorption and Mobility"
   Q. Fan, M. Tanaka, K. Tanaka, A. Sakaguchi, Y. Takahashi, Geochimica et Cosmochimica Acta, 135, 49-65 (2014).
   
3. "An EXAFS study on the adsorption structure of phenyl-substituted organoarsenic compounds on ferrihydrite"
   M. Tanaka, Y.S. Togo, N. Yamaguchi, Y. Takahashi, Journal of Colloid and Interface Science, 415, 13-17 (2014).
   
4. "Optimization of RI-MP2 auxiliary basis functions for 6-31G** and 6-311G** basis sets for first-, second-, and third-row elements"
   M. Tanaka, M. Katouda, S. Nagase, Journal of Computational Chemistry, 34, 2568-2575 (2013).
   Journal of Computational Chemistry, volume 34 (issue 29), 2013のinside coverに選ばれました (DOI: 10.1002/jcc.23452).
   
5. "Estimation of pKa of selenic acid by the correlation of experimental pKa values with those estimated by DFT calculation for inorganic oxoacids"
   M. Tanaka, D. Ariga, Y. Takahashi, Chemistry Letters, 42, 912-914 (2013).
   
6. "A study on adsorption mechanism of organoarsenic compounds on ferrihydrite by XAFS"
   M. Tanaka, Y. Takahashi, N, Yamaguchi, Journal of Physics: Conference Series, 430, 012100 (2013).
   
7. "The difference of diffusion coefficients in water for arsenic compounds at various pH and its dominant factors implied by molecular simulations"
   M. Tanaka, Y. Takahashi, N. Yamaguchi, K.-W. Kim, G. Zheng, M. Sakamitsu, Geochimica et Cosmochimica Acta, 105, 360-371 (2013).
   
8. "Conformational Flexibility and Cation-Anion Interactions in 1-Butyl-2,3-dimethylimidazolium Salts"
   G. Laus, G. Bentivoglio, V. Kahlenberg, K. Wurst, G. Nauer, H. Schottenberger, M. Tanaka, H.-U. Siehl, Crystal Growth & Design, 12, 1838-1846 (2012).
   
9. "Diffusion Coefficients of Arsenate and Arsenite in Water at Various pH"
   Y. Takahashi, M. Sakamitsu, M. Tanaka, Chemistry Letters, 40, 1187-1188 (2011).
   
10. "An ONIOM study of a guanidinium salt ionic liquid. Experimental and computational characterization of N, N, N', N', N"-pentabutyl-n"- benzylguanidinium bromide"
    M. Tanaka, H.-U. Siehl, T. Viefhaus, W. Frey, W. Kantlehner, Z. Naturforsch., 64b (6), 765-772 (2009).
    
11. "An Application of the Consistent Charge Equilibration (CQEq) Method to Guanidinium Ionic Liquid Systems"
    M. Tanaka, H.-U. Siehl, Chemical Physics Letters, 457, 263-266 (2008).
    
12. "Gold Catalysis: Deuterated Substrates as the Key for an Experimental Insight into the Mechanism and Selectivity of the Phenol Synthesis"
    A. S. K. Hashmi, M. Rudolph, H.-U. Siehl, M. Tanaka, J. W. Bats, W. Frey, Chemistry a European Journal, 14, 3703-3708 (2008).
    
13. "Ab initio MO and quasi-classical direct ab initio MD studies on the nitrogen inversion of trimethylamine"
    M. Tanaka, M. Aida, Chemical Physics Letters, 417, 317-320 (2006).
    
14. "An Ab Initio MO Study on Orbital Interaction and Charge Distribution in Alkali Metal Aqueous Solution: Li+, Na+ and K+"
    M. Tanaka, M. Aida, Journal of Solution Chemistry, 33 (6-7), 887-901 (2004)
    
15. "Computational study on conformational features of protonated 5H,7H-dibenzo[b,g][1,5]dithiocin oxides by ab initio MO calculations"
    K. Okada, M. Tanaka, K. Ohkata, Heterocycles, 62, 235-249 (2004).
    
16. "Computational study of base-induced skeletal conversion via a spirocyclic intermediate in dibenzodithiocinium derivatives by ab initio MO calculations"
    K. Okada, M. Tanaka, R. Takagi, Journal of Physical Organic Chemistry, 16 (5), 271-278 (2003).
    
17. "Reinvestigation of base-induced skeletal conversion via a spirocyclic intermediate of dibenzodithiocinium derivatives and a computational study using the HF/6-31G* basis set"
    K. Okada, M. Tanaka, Journal of the Chemical Society, Perkin Transactions 1, (23), 2704-2711 (2002).
    
18. "有機ヒ素化合物のフェリハイドライトに対する吸着構造"
    田中 雅人、高橋 嘉夫、化学工業、化学工業社、64巻、53-58 (2013).
    
19. "溶媒水分子は、溶質によってどの程度変わるのか : アルカリ金属イオンの溶媒和の場合"
    相田 美砂子、田中 雅人、低温科学、北海道大学低温科学研究所、64巻、21-30 (2006).
    

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