登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Anselmi, Massimiliano, Marocchi, Simone, Aschi, Massimiliano, Amadei, Andrea (2012) Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies. Chemical Physics, 392. 205-214 doi:10.1016/j.chemphys.2011.11.021

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies
JournalChemical Physics
AuthorsAnselmi, MassimilianoAuthor
Marocchi, SimoneAuthor
Aschi, MassimilianoAuthor
Amadei, AndreaAuthor
Year2012 (January)Volume392
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.11.021Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962793Long-form Identifiermindat:1:5:5962793:3
GUID0
Full ReferenceAnselmi, Massimiliano, Marocchi, Simone, Aschi, Massimiliano, Amadei, Andrea (2012) Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies. Chemical Physics, 392. 205-214 doi:10.1016/j.chemphys.2011.11.021
Plain TextAnselmi, Massimiliano, Marocchi, Simone, Aschi, Massimiliano, Amadei, Andrea (2012) Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies. Chemical Physics, 392. 205-214 doi:10.1016/j.chemphys.2011.11.021
In(n.d.) Chemical Physics Vol. 392. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Amadei, Andrea, Marinelli, Fabrizio, D’Abramo, Marco, D’Alessandro, Maira, Anselmi, Massimiliano, Di Nola, Alfredo, Aschi, Massimiliano (2005) Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case. The Journal of Chemical Physics, 122 (12). 124506pp. doi:10.1063/1.1870812
Zanetti-Polzi, Laura, Aschi, Massimiliano, Daidone, Isabella, Amadei, Andrea (2017) Theoretical modeling of the absorption spectrum of aqueous riboflavin. Chemical Physics Letters, 669. 119-124 doi:10.1016/j.cplett.2016.12.022
D’Abramo, Marco, Di Nola, Alfredo, Aschi, Massimiliano, Amadei, Andrea (2008) Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data. The Journal of Chemical Physics, 128 (2). 21103pp. doi:10.1063/1.2826325
Amadei, Andrea; Aschi, Massimiliano (2026) Theoretical-computational modeling of the vibrational chirality of interacting chromophores: VCD signal and equilibrium properties of excitonic clusters. The Journal of Chemical Physics, 164 (20). doi:10.1063/5.0326643
D’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2015) Theoretical calculation of the pyrene emission properties in different solvents. Chemical Physics Letters, 639. 17-22 doi:10.1016/j.cplett.2015.08.070
Amadei, Andrea, Aschi, Massimiliano (2018) Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems. RSC Advances, 8 (49). 27900-27918 doi:10.1039/c8ra03900c
D’Abramo, Marco, Aschi, Massimiliano, Amadei, Andrea (2014) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions. The Journal of Chemical Physics, 140 (16). 164104pp. doi:10.1063/1.4871626
Amadei, Andrea, D’Alessandro, Maira, D’Abramo, Marco, Aschi, Massimiliano (2009) Theoretical characterization of electronic states in interacting chemical systems. The Journal of Chemical Physics, 130 (8). 84109pp. doi:10.1063/1.3080887
D’Alessandro, Maira, Aschi, Massimiliano, Mazzuca, Claudia, Palleschi, Antonio, Amadei, Andrea (2013) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation. The Journal of Chemical Physics, 139 (11). 114102pp. doi:10.1063/1.4821003
Zazza, Costantino, Amadei, Andrea, Palma, Amedeo, Sanna, Nico, Tatoli, Simone, Aschi, Massimiliano (2008) Theoretical Modeling of Enzyme Reactions:  The Thermodynamics of Formation of Compound 0 in Horseradish Peroxidase. The Journal of Physical Chemistry B, 112 (10). 3184-3192 doi:10.1021/jp0774692
Cattenacci, Gianfranco, Aschi, Massimiliano, Graziano, Giuseppe, Amadei, Andrea (2013) A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents. Inorganica Chimica Acta, 407. 82-90 doi:10.1016/j.ica.2013.07.019
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.7 21:53:56
Go to top of page