Theoretical studies on the structures and absorption spectra of-C<sub>n</sub>R<sub>2n+1</sub>(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

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Theoretical studies on the structures and absorption spectra of-C_nR_2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

机译：-C _{n R _{2n + 1 （R = H，F; n = 1，2）取代的5-（2-吡啶基）的结构和吸收光谱的理论研究吡唑啉硼配合物}}

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《Molecular Physics》 |2009年第24期|p.2511-2520|共10页
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收录信息美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
原文格式 PDF
正文语种 eng
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boron compounds; absorption spectra; DFT calculations; HOMO-LUMO gaps;

机译：硼化合物吸收光谱DFT计算;HOMO-LUMO间隙;

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1. Theoretical studies on the structures and absorption spectra of –C_nR_(2n+1)(R=H, F; n=1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes [J] . Li-Li Liu, Shui-Xing Wu, Xiu-Juan Jia, Molecular physics . 2009,第23a24期

机译：–C_nR_（2n + 1）（R = H，F; n = 1，2）取代的5-（2-吡啶基）吡唑酸酯硼配合物的结构和吸收光谱的理论研究
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Theoretical studies on the structures and absorption spectra of-CnR2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

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Theoretical studies on the structures and absorption spectra of-C_nR_2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes