机译:对称适应簇构相互作用计算和碰撞能分辨潘宁电离电子能谱研究五羰基铁和η5 sup>-环戊二烯合钴二羰基的价离子态
Department of Theoretical and Computational Molecular Science, Institute for Molecular Science and Research Center for Computational Science, 38 Nishigo-Naka, Myodaiji, Okazaki 444-8585, Japan|Quantum Chemistry Research Institute, Kyodai Katsura Venture Plaza, 1-36 Goryo Oohara, Nishikyo-ku, Kyoto 615-8245, Japan|CREST, Japan Science and Technology Agency, Sanboncho-5, Chiyoda-ku, Tokyo 102-0075, Japan;
Department of Theoretical and Computational Molecular Science, Institute for Molecular Science and Research Center for Computational Science, 38 Nishigo-Naka, Myodaiji, Okazaki 444-8585, Japan|CREST, Japan Science and Technology Agency, Sanboncho-5, Chiyoda-ku, Tokyo 102-0075, Japan;
Quantum Chemistry Research Institute, Kyodai Katsura Venture Plaza, 1-36 Goryo Oohara, Nishikyo-ku, Kyoto 615-8245, Japan|CREST, Japan Science and Technology Agency, Sanboncho-5, Chiyoda-ku, Tokyo 102-0075, Japan;
Department of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578, Japan;
Department of Chemistry, Graduate School of Science, Tohoku University, Aramaki, Aoba-ku, Sendai 980-8578, Japan|Toyota Physical and Chemical Research Institute, Nagakute, Aichi 480-1192, Japan;
configuration interactions; organic compounds; Penning ionisation; ultraviolet photoelectron spectra; valency;
机译:对称适应簇构相互作用计算和碰撞能分辨潘宁电离电子能谱研究五羰基铁和η〜5-环戊二烯基钴二羰基的价离子化态
机译:对称适应簇构相互作用方法研究六族六羰基金属的价电离谱
机译:环戊二烯的电子激发和电离谱:通过对称适应的簇-构型相互作用方法再研究
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机译:笼子化合物和柔性分子的电子结构的格林函数和戴森轨道研究:多体量子力学与电子动量,光电子和潘宁电离电子光谱学的对立
机译:取代的3-苯基丙酸酯和相关类似物:电子电离质谱碎片和密度泛函理论计算
机译:环戊二烯的电子激发和电离光谱:通过对称适应的簇-构型相互作用方法再研究
机译:用3 + 1 mpI(多光子电离)光电子能谱观察E 3 sigma亚u( - )态O2中的强里德堡 - 价态混合