The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environments (English)
- New search for: Liu, Yu-Hui
- New search for: Peng, Ya-Jing
- New search for: Su, Hang
- New search for: Zhu, Chaoyuan
- New search for: Lin, Sheng-Hsien
- New search for: Liu, Yu-Hui
- New search for: Peng, Ya-Jing
- New search for: Su, Hang
- New search for: Zhu, Chaoyuan
- New search for: Lin, Sheng-Hsien
In:
Physical Chemistry Chemical Physics
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22
, 31
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17559-17566
;
2020
- Article (Journal) / Electronic Resource
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Title:The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environments
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Contributors:Liu, Yu-Hui ( author ) / Peng, Ya-Jing ( author ) / Su, Hang ( author ) / Zhu, Chaoyuan ( author ) / Lin, Sheng-Hsien ( author )
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Published in:Physical Chemistry Chemical Physics ; 22, 31 ; 17559-17566
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Publisher:
- New search for: The Royal Society of Chemistry
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Publication date:2020-08-18
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Size:8 pages
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ISSN:
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Coden:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 22, Issue 31
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 17415
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Front cover| 2020
- 17416
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Inside front cover| 2020
- 17417
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Contents list| 2020
- 17427
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Large cluster ions: soft local probes and tools for organic and bio surfacesDelcorte, Arnaud / Delmez, Vincent / Dupont-Gillain, Christine / Lauzin, Clément / Jefford, Hannah / Chundak, Mykhailo / Poleunis, Claude / Moshkunov, Konstantin et al. | 2020
- 17448
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Quantum state and surface-site-resolved studies of methane chemisorption by vibrational spectroscopiesGutiérrez-González, Ana / Beck, Rainer D. et al. | 2020
- 17460
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Quasi-classical trajectory analysis with isometric feature mapping and locally linear embedding: deep insights into the multichannel reaction on an NH3+(4A) potential energy surfaceShi, Weiliang / Jia, Tian / Li, Anyang et al. | 2020
- 17472
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Ultrafast capture of electrons ejected by photoionization leading to the formation of a charge-separated state at a high energy levelKawakami, Tomomi / Koga, Masafumi / Sotome, Hikaru / Miyasaka, Hiroshi et al. | 2020
- 17482
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C–H⋯S interaction exhibits all the characteristics of conventional hydrogen bondsGhosh, Sanat / Chopra, Pragya / Wategaonkar, Sanjay et al. | 2020
- 17494
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Rotational quenching of an interstellar gas thermometer: CH3CN⋯He collisionsBen Khalifa, M. / Quintas-Sánchez, E. / Dawes, R. / Hammami, K. / Wiesenfeld, L. et al. | 2020
- 17503
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Emergent multiferroicity and strain-driven metal–semiconductor transitions in LaMnO3/RMnO3 superlattices (R = Pr, Pm, Sm and Gd)Zhou, Pengxia / Wang, Jiamin / Liu, Hengchang / Zhao, Lichang / Yang, Qu / Zhong, Chonggui / Zhao, Zhiyun / Qu, Lihua / Dong, Zhengchao et al. | 2020
- 17513
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First-principles calculations combined with experiments to study the gas-sensing performance of Zn-substituted SnSQin, Yuxiang / Qiu, Peilun / Bai, Yinan et al. | 2020
- 17523
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On the thermodynamic stability of bubbles, immiscible droplets, and cavitiesManning, Gerald S. et al. | 2020
- 17532
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First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111)Galparsoro, Oihana / Kaufmann, Sven / Auerbach, Daniel J. / Kandratsenka, Alexander / Wodtke, Alec M. et al. | 2020
- 17540
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Dynamics of the reaction CH2I + O2 probed via infrared emission of CO, CO2, OH and H2COChen, Ting-Yu / Lee, Yuan-Pern et al. | 2020
- 17554
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Distonic radical anion species in cysteine oxidation processesQin, Zhengbo / Hou, Gao-Lei / Yang, Zheng / Valiev, Marat / Wang, Xue-Bin et al. | 2020
- 17559
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The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environmentsLiu, Yu-Hui / Peng, Ya-Jing / Su, Hang / Zhu, Chaoyuan / Lin, Sheng-Hsien et al. | 2020
- 17567
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Structural or population dynamics: what is revealed by the time-resolved photoelectron spectroscopy of 1,3-cyclohexadiene? A study with an ensemble density functional theory methodFilatov, Michael / Lee, Seunghoon / Nakata, Hiroya / Choi, Cheol Ho et al. | 2020
- 17574
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In situ kinetics studies of Zn–Al LDH intercalation with corrosion related speciesIuzviuk, Mariia H. / Bouali, Anissa C. / Serdechnova, Maria / Yasakau, Kiryl A. / Wieland, D. C. Florian / Dovzhenko, Gleb / Mikhailau, Aliaksandr / Blawert, Carsten / Zobkalo, Igor A. / Ferreira, Mario G. S. et al. | 2020
- 17587
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Non-adiabatic dynamics studies of the H(2S) + LiH(X1Σ+) reaction by time-dependent wave packet methodLi, Wentao / Sun, Jixiao / He, Di et al. | 2020
- 17597
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Frame-invariant Fick diffusion matrices of multicomponent fluid mixturesOrtiz de Zárate, José M. / Sengers, Jan V. et al. | 2020
- 17605
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Kinetic modelling of intraband carrier relaxation in bulk and nanocrystalline lead-halide perovskitesHopper, Thomas R. / Jeong, Ahhyun / Gorodetsky, Andrei A. / Krieg, Franziska / Bodnarchuk, Maryna I. / Huang, Xiaokun / Lovrincic, Robert / Kovalenko, Maksym V. / Bakulin, Artem A. et al. | 2020
- 17612
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Effect of chemical aging of aqueous organic aerosols on the rate of their steady-state nucleationDjikaev, Yuri S. / Ruckenstein, Eli et al. | 2020
- 17620
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Molecular dynamics simulation insight into the temperature dependence and healing mechanism of an intrinsic self-healing polyurethane elastomerChen, Xianling / Zhu, Jing / Luo, Yanlong / Chen, Jun / Ma, Xiaofeng / Bukhvalov, Danil / Liu, Haobei / Zhang, Meng / Luo, Zhenyang et al. | 2020
- 17632
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Magnetic and electronic properties of 2D TiX3 (X = F, Cl, Br and I)Geng, Jiazhong / Chan, Iat Neng / Ai, Haoqiang / Lo, Kin Ho / Kawazoe, Yoshiyuki / Ng, Kar Wei / Pan, Hui et al. | 2020
- 17639
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PtN3-Embedded graphene as an efficient catalyst for electrochemical reduction of nitrobenzene to aniline: a theoretical studyWang, Shuang / Liu, Yuejie / Zhao, Jingxiang et al. | 2020
- 17646
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Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfacesBezerra, Raquel C. / Mendes, Paulo C. D. / Passos, Raimundo R. / Da Silva, Juarez L. F. et al. | 2020
- 17659
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Examining the degradation of environmentally-daunting per- and poly-fluoroalkyl substances from a fundamental chemical perspectiveFilho, Antonio H. da S. / de Souza, Gabriel L. C. et al. | 2020
- 17668
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Probing the structural and electronic response of Magnus green salt compounds [Pt(NH2R)4][PtCl4] (R = H, CH3) to pressureRichardson, Jonathan G. / Benjamin, Helen / Moggach, Stephen A. / Warren, Lisette R. / Warren, Mark R. / Allan, David R. / Saunders, Lucy K. / Morrison, Carole A. / Robertson, Neil et al. | 2020
- 17677
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An ab initio multireference study of reductive eliminations from organoferrates(iii) in the gas-phase: it is all about the spin stateKhedkar, Abhishek / Roemelt, Michael et al. | 2020
- 17687
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Impact of alkyl chain length and water on the structure and properties of 1-alkyl-3-methylimidazolium chloride ionic liquidsSanchora, Paridhi / Pandey, Deepak K. / Kagdada, Hardik L. / Materny, Arnulf / Singh, Dheeraj K. et al. | 2020
- 17705
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Solvation and diffusion of poly(vinyl alcohol) chains in a hydrated inorganic ionic liquidKarimineghlani, Parvin / Zheng, Jin / Hu, Yan-Yan / Sukhishvili, Svetlana et al. | 2020
- 17713
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Properties of gaseous closo-[B6X6]2− dianions (X = Cl, Br, I)Rohdenburg, Marku / Yang, Zheng / Su, Pei / Bernhardt, Eduard / Yuan, Qinqin / Apra, Edoardo / Grabowsky, Simon / Laskin, Julia / Jenne, Carsten / Wang, Xue-Bin et al. | 2020
- 17725
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Heavy atom tunnelling on XeF6 pseudorotationSedgi, Itzhak / Kozuch, Sebastian et al. | 2020
- 17731
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Length-scales of dynamic heterogeneity in a driven binary colloidDutta, Suman / Chakrabarti, J. et al. | 2020
- 17738
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Photodissociation of iso-propoxy (i-C3H7O) radical at 248 nmSullivan, Erin N. / Saric, Steven / Neumark, Daniel M. et al. | 2020
- 17749
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Correction: How to stay out of trouble in RIXS calculations within equation-of-motion coupled-cluster damped response theory? Safe hitchhiking in the excitation manifold by means of core–valence separationNanda, Kaushik D. / Vidal, Marta L. / Faber, Rasmu / Coriani, Sonia / Krylov, Anna I. et al. | 2020
- 17751
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Inside back cover| 2020
- 17752
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Back cover| 2020