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Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations

机译：中性per（C20H12），三萘嵌苯（C30H16）和Quaterrylene（C40H20）及其正离子和负离子的电子吸收光谱：Ne基质 - 分离光谱和时间依赖性密度泛函理论计算

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Thomas M. Halasinski; Jennifer L. Weisman; Richard Ruiterkamp; Timothy J. Lee; Farid Salama; Martin Head-gordon;
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年度 2002
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1. Electronic Absorption Spectra of Neutral Perylene (C_(20)H_(12)), Terrylene (C_(30)H_(16)), and Quaterrylene (C_(40)H_(20)) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculatio [J] . Thomas M. Halasinski, Jennifer L. Weisman, Richard Ruiterkamp, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2003,第19期

机译：中性Per（C_（20）H_（12）），三甲苯（C_（30）H_（16））和四甲苯（C_（40）H_（20））及其正负离子的电子吸收光谱：Ne矩阵隔离光谱和时变密度泛函理论计算
2. Nature of the near-IR band in the electronic absorption spectra of neutral bis(tetrapyrrole) rare earth(III) complexes: Time-dependent density functional theory calculations [J] . Zhang Y., Qi D., Cai X., International Journal of Quantum Chemistry . 2010,第8期

机译：中性双（四吡咯）稀土（III）配合物的电子吸收光谱中近红外波段的性质：时变密度泛函理论计算
3. A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations [J] . Stener M., Decleva P., Holland D.M.P., Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal . 2011,第7期

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机译：时变密度泛函理论计算水团簇的电子激发态吸收光谱
5. Tuned density functional theory applied in time-dependent density functional theory calculations of optical and chiroptical properties. [D] . Moore, Barry E., II. 2016

机译：调整后的密度泛函理论应用于随时间变化的光学和按摩特性的密度泛函理论计算。
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7. Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time Dependent Density Functional Theory Calculations [O] . Halasinski, Thomas M., Lee, Timothy J., Kwak, Dochan, 2002

机译：中性Per（C20H12），三甲苯（C30H16）和四甲苯（C40H20）及其正负离子的电子吸收光谱：Ne矩阵隔离光谱和随时间变化的密度泛函理论计算
8. Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time Dependent Density Functional Theory Calculations [R] . Halasinski, Thomas M., Weisman, Jennifer L., Lee, Timothy J., 2002

机译：中性per（C20H12），三萘嵌苯（C30H16）和四萘嵌苯（C40H20）及其正离子和负离子的电子吸收光谱：Ne基质 - 分离光谱和时间依赖性密度泛函理论计算

Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations

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