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Ab initio calculation on accurate analytic potential energy functions and harmonic frequencies of c^3∑g^＋ and B^1-Пu states of dimer 7Li2
  • ISSN号：1674-1056
  • 期刊名称：《中国物理B：英文版》
  • 时间：0
  • 分类：O56[理学—原子与分子物理;理学—物理]
  • 作者机构：[1]College of Physics & Electronic Engineering, Xinyang Normal University, Xinyang 464000, China, [2]College of Physics & Information Engineering, Henan Normal University, Xinxiang 453007, China, [3]Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
  • 相关基金：Project supported by the National Natural Science Foundation of China （Grant No 10574039）, the Henan Innovation for University Prominent Research Talents （Grant No 2006KYCX002） and the National Natural Science Foundation of Education Bureau of Henan Province, China （Grant No 2007140015）. We heartily thank Professor Zhu Zheng-Hem of Sichuan University for his helpful discussion about the reasonable dissociation stages of these calculations limits during the planning
作者： 余本海[1,2], 施德恒[1,2], 孙金锋[2], 朱遵略[2,3], 刘玉芳[2], 杨向东[3]
关键词： 分子结构, 势能函数, 原子分子碰撞, 二聚体, 兴奋状态, molecular structure and potential energy function, atomic and molecular collision,dimer, excited state
中文摘要：

Corresponding author： E-mail： scattering@sina.com.cn

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期刊信息
  • 《中国物理B：英文版》
  • 中国科技核心期刊
  • 主管单位:中国科学院
  • 主办单位:中国物理学会和中国科学院物理研究所
  • 主编：欧阳钟灿
  • 地址：北京 中关村 中国科学院物理研究所内
  • 邮编：100080
  • 邮箱：
  • 电话：010-82649026 82649519
  • 国际标准刊号：ISSN：1674-1056
  • 国内统一刊号：ISSN：11-5639/O4
  • 邮发代号:
  • 获奖情况:
  • 国内外数据库收录:
  • 被引量:406