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第一性原理研究H3,H3+,H3-势能面和氢团簇亲和能
【机 构】
：
大连理工大学物理与光电工程学院,三束材料改性教育部重点实验室,116024
【出 处】
：
第五届国际理论化学、分子模拟和生命科学研讨会
【发表日期】
：
2010年8期
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