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Ab initio calculations on the spectroscopic constants, vibrational levels and classical turning points for the 2^1Пu state of dimer ^7Li2
  • ISSN号：1674-1056
  • 期刊名称：《中国物理B：英文版》
  • 时间：0
  • 分类：O561[理学—原子与分子物理;理学—物理] O562.1[理学—原子与分子物理;理学—物理]
  • 作者机构：[1]College of Physics & Information Engineering, Henan Normal University, Xinxiang 453007, China
  • 相关基金：Project supported by the National Natural Science Foundation of China （Grant No 10574039） and Henan Innovation for University Prominent Research Talents of China （Grant No 2006KYCX002）.Acknowledgment We heartily thank Professor Zhu Z H, of Sichuan University, for helpful discussion about the reasonable dissociation limit of ^7Li2（2^1Пu） during the planning stages of these calculations.
作者： 刘玉芳[1], 孙金锋[1], 马恒[1], 朱遵略[1]
关键词： 锂二聚体, 光谱常数, 离解能, 振动能级, 经典转折点, 从头算, ab initio calculation, dissociation energy, vibrational level, turning point
中文摘要：

Corresponding author. E-mail： yf-liu@henannu.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