西南民族大学学报（自然科学版）
西南民族大學學報（自然科學版）
서남민족대학학보（자연과학판）
JOURNAL OF SOUTHWEST NATIONALITIES COLLEGE·NATURAL SCIENCE EDITION
2010年
6期
1024-1027
,共4页
Bis(L-asparaginato)Zinc(II)%Mn2+晶体%D2h对称%g因子%零场分裂参量
Bis(L-asparaginato)Zinc(II)%Mn2+晶體%D2h對稱%g因子%零場分裂參量
Bis(L-asparaginato)Zinc(II)%Mn2+정체%D2h대칭%g인자%령장분렬삼량
Bis(L-asparaginato)Zinc(II): Mn2+ crystal%D2h distortion%g-factor%zero-field splitting parameter
本文对Bis(L-asparaginato)Zinc(II):Mn2+晶体中Mn2+电子顺磁共振的g因子和零场分裂参量D、E,采用半自洽场3d轨道模型、点电荷模型和平均共价因子模型计算. 理论计算数值与实验值符合很好.
本文對Bis(L-asparaginato)Zinc(II):Mn2+晶體中Mn2+電子順磁共振的g因子和零場分裂參量D、E,採用半自洽場3d軌道模型、點電荷模型和平均共價因子模型計算. 理論計算數值與實驗值符閤很好.
본문대Bis(L-asparaginato)Zinc(II):Mn2+정체중Mn2+전자순자공진적g인자화령장분렬삼량D、E,채용반자흡장3d궤도모형、점전하모형화평균공개인자모형계산. 이론계산수치여실험치부합흔호.
In the paper, the g-factor and the zero-field splitting parameters D and E of Mn2+-doped bis(L-Asparaginato)Zn(II) are calculated according to Semi-SCF 3d-Orbit Model, the Point-Charge Model and average covalent factor Model. The theoretical calculation results are in good agreement with the experimental data.
