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  5. An SCF-CI method for determining the potential energy surface of a triatomic molecule

An SCF-CI method for determining the potential energy surface of a triatomic molecule

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：fangduohui129
【摘 要】
：
A self-consistent-field (SCF)-configuration interaction (CI) (SCF-CI) method for determining the potential energy surface of a triatomic molecule from the obser
【作 者】
：
谢代前 鄢国森 
【机 构】
：
DepartmentofChemistry,SichuanUniversity,Chengdu610064,China,China
【出 处】
：
中国科学：化学英文版
【发表日期】
：
1996年4期
【关键词】
：
triatomic MOLECULE potential energy function HIGHLY EXCITED VIBRATIONAL STATES S 
【基金项目】
：
Project supported by the National Natural Science Foundation of China,by the Special Doctoral Research Foundation of the State Education Commission of China
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A self-consistent-field (SCF)-configuration interaction (CI) (SCF-CI) method for determining the potential energy surface of a triatomic molecule from the observed vibrational band origins has been suggested. By this method, the SCF-CI procedure in the in
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