Artículos de revistas sobre el tema "Photophysical Dynamics"
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Tam, Teck Lip Dexter, Ting Ting Lin y Steven Lukman. "Understanding the Excited State Photophysics of Pyrrolopyrrole-Dione Isomers and Derivatives Using Time-Dependence Density Functional Theory". Journal of Molecular and Engineering Materials 05, n.º 03 (septiembre de 2017): 1750009. http://dx.doi.org/10.1142/s2251237317500095.
Texto completoZanoni, Kassio P. S., Akitaka Ito, Malte Grüner, Neyde Y. Murakami Iha y Andrea S. S. de Camargo. "Photophysical dynamics of the efficient emission and photosensitization of [Ir(pqi)2(NN)]+complexes". Dalton Transactions 47, n.º 4 (2018): 1179–88. http://dx.doi.org/10.1039/c7dt03930a.
Texto completoSanders, Samuel N., Elango Kumarasamy, Kealan J. Fallon, Matthew Y. Sfeir y Luis M. Campos. "Singlet fission in a hexacene dimer: energetics dictate dynamics". Chemical Science 11, n.º 4 (2020): 1079–84. http://dx.doi.org/10.1039/c9sc05066c.
Texto completoSingh, Ajay K., A. C. Bhasikuttan, Dipak K. Palit y Jai P. Mittal. "Excited-State Dynamics and Photophysical Properties ofpara-Aminobenzophenone". Journal of Physical Chemistry A 104, n.º 30 (agosto de 2000): 7002–9. http://dx.doi.org/10.1021/jp9936188.
Texto completoKoo, Sangho, Yeong Hun Kim, Oliver Flender, Mirko Scholz, Kawon Oum y Thomas Lenzer. "Photoinduced Dynamics of 13,13′-Diphenylpropyl-β-carotene". Molecules 28, n.º 8 (16 de abril de 2023): 3505. http://dx.doi.org/10.3390/molecules28083505.
Texto completoEng, Julien, Stuart Thompson, Heather Goodwin, Dan Credgington y Thomas James Penfold. "Competition between the heavy atom effect and vibronic coupling in donor–bridge–acceptor organometallics". Physical Chemistry Chemical Physics 22, n.º 8 (2020): 4659–67. http://dx.doi.org/10.1039/c9cp06999b.
Texto completoGhosh, Rajib y Biswajit Manna. "Comparative photophysics and ultrafast dynamics of dimethylaminochalcone and a structurally rigid derivative: experimental identification of TICT coordinate". Physical Chemistry Chemical Physics 19, n.º 34 (2017): 23078–84. http://dx.doi.org/10.1039/c7cp03461j.
Texto completoHarada, Takaaki, Stephen F. Lincoln y Tak W. Kee. "Excited-state dynamics of the medicinal pigment curcumin in a hydrogel". Physical Chemistry Chemical Physics 18, n.º 40 (2016): 28125–33. http://dx.doi.org/10.1039/c6cp05648b.
Texto completoBöhnke, Hendrik, Katharina Röttger, Rebecca A. Ingle, Hugo J. B. Marroux, Mats Bohnsack, Andrew J. Orr-Ewing y Friedrich Temps. "Efficient intersystem crossing in 2-aminopurine riboside probed by femtosecond time-resolved transient vibrational absorption spectroscopy". Physical Chemistry Chemical Physics 20, n.º 30 (2018): 20033–42. http://dx.doi.org/10.1039/c8cp02664e.
Texto completoOrtín-Fernández, Javier, Jesús González-Vázquez, Lara Martínez-Fernández y Inés Corral. "Molecular Identification of the Transient Species Mediating the Deactivation Dynamics of Solvated Guanosine and Deazaguanosine". Molecules 27, n.º 3 (1 de febrero de 2022): 989. http://dx.doi.org/10.3390/molecules27030989.
Texto completoKim, Siin, Doo-Sik Ahn, Mina Ahn, Kyung-Ryang Wee, Jungkweon Choi y Hyotcherl Ihee. "Charge transfer induced by electronic state mixing in a symmetric X–Y–X-type multi-chromophore system". Physical Chemistry Chemical Physics 22, n.º 48 (2020): 28440–47. http://dx.doi.org/10.1039/d0cp05132b.
Texto completoCoppens, François, Johannes von Vangerow, Manuel Barranco, Nadine Halberstadt, Frank Stienkemeier, Martí Pi y Marcel Mudrich. "Desorption dynamics of RbHe exciplexes off He nanodroplets induced by spin-relaxation". Physical Chemistry Chemical Physics 20, n.º 14 (2018): 9309–20. http://dx.doi.org/10.1039/c8cp00482j.
Texto completoFauvell, Thomas J., Zhengxu Cai, Matthew S. Kirschner, Waleed Helweh, Pyosang Kim, Tianyue Zheng, Richard D. Schaller, Luping Yu y Lin X. Chen. "Effects of Intra- and Interchain Interactions on Exciton Dynamics of PTB7 Revealed by Model Oligomers". Molecules 25, n.º 10 (23 de mayo de 2020): 2441. http://dx.doi.org/10.3390/molecules25102441.
Texto completoMandal, Sadananda, Lijo George y Nikolai V. Tkachenko. "Charge transfer dynamics in CsPbBr3 perovskite quantum dots–anthraquinone/fullerene (C60) hybrids". Nanoscale 11, n.º 3 (2019): 862–69. http://dx.doi.org/10.1039/c8nr08445a.
Texto completoYu-Sheng, DOU, LI Wei, YUAN Shuai, ZHANG Wen-Ying, LI An-Yang, SHU Kun-Xian y TANG Hong. "Dynamics Simulation of Photophysical Deactivation Pathway for Stacked Thymines". Acta Physico-Chimica Sinica 27, n.º 11 (2011): 2559–64. http://dx.doi.org/10.3866/pku.whxb20111115.
Texto completoKopylova, T. N., V. V. Gruzinskii, K. M. Degtyarenko, A. N. Kitris y E. N. Tel'minov. "Generation dynamics and photophysical processes in some organic compounds". Journal of Applied Spectroscopy 49, n.º 4 (octubre de 1988): 1009–11. http://dx.doi.org/10.1007/bf00657217.
Texto completoMartin, Joshua P., Natalie R. Fetto y Matthew J. Tucker. "Comparison of biological chromophores: photophysical properties of cyanophenylalanine derivatives". Physical Chemistry Chemical Physics 18, n.º 30 (2016): 20750–57. http://dx.doi.org/10.1039/c6cp04154j.
Texto completoLosantos, Raul, Andreea Pasc y Antonio Monari. "Don’t help them to bury the light. The interplay between intersystem crossing and hydrogen transfer in photoexcited curcumin revealed by surface-hopping dynamics". Physical Chemistry Chemical Physics 23, n.º 43 (2021): 24757–64. http://dx.doi.org/10.1039/d1cp03617c.
Texto completoGavvala, Krishna, Raj Kumar Koninti, Abhigyan Sengupta y Partha Hazra. "Excited state proton transfer dynamics of an eminent anticancer drug, ellipticine, in octyl glucoside micelle". Phys. Chem. Chem. Phys. 16, n.º 28 (2014): 14953–60. http://dx.doi.org/10.1039/c4cp01783h.
Texto completoRollins, Geoffrey C., Jae Yen Shin, Carlos Bustamante y Steve Pressé. "Stochastic approach to the molecular counting problem in superresolution microscopy". Proceedings of the National Academy of Sciences 112, n.º 2 (22 de diciembre de 2014): E110—E118. http://dx.doi.org/10.1073/pnas.1408071112.
Texto completoNyakuchena, James, Xiaoyi Zhang y Jier Huang. "Synchrotron based transient x-ray absorption spectroscopy for emerging solid-state energy materials". Chemical Physics Reviews 4, n.º 2 (junio de 2023): 021303. http://dx.doi.org/10.1063/5.0133227.
Texto completoWang, Suxiao, Alina Thorn y Gareth Redmond. "Photophysical Probing of Dye Microenvironment, Diffusion Dynamics, and Energy Transfer". Journal of Physical Chemistry C 122, n.º 12 (22 de febrero de 2018): 6900–6911. http://dx.doi.org/10.1021/acs.jpcc.7b11166.
Texto completoKim, Taeyeon, Juwon Oh, Hua-Wei Jiang, Takayuki Tanaka, Atsuhiro Osuka y Dongho Kim. "Exciton coupling dynamics in syn- and anti-type β–β linked Zn(ii) porphyrin linear arrays". Physical Chemistry Chemical Physics 18, n.º 33 (2016): 23105–10. http://dx.doi.org/10.1039/c6cp04269d.
Texto completoBäppler, F., M. Zimmer, F. Dietrich, M. Grupe, M. Wallesch, D. Volz, S. Bräse, M. Gerhards y R. Diller. "Photophysical dynamics of a binuclear Cu(i)-emitter on the fs to μs timescale, in solid phase and in solution". Physical Chemistry Chemical Physics 19, n.º 43 (2017): 29438–48. http://dx.doi.org/10.1039/c7cp05791a.
Texto completoYang, Qingqing, Xitong Li, Hao Tang, Youzhan Li, Yingying Fu, Zhanguo Li y Zhiyuan Xie. "Ultrafast spectroscopic investigation of the effect of solvent additives on charge photogeneration and recombination dynamics in non-fullerene organic photovoltaic blends". Journal of Materials Chemistry C 8, n.º 20 (2020): 6724–33. http://dx.doi.org/10.1039/d0tc00773k.
Texto completoKrystkowiak, E., R. A. Bachorz y A. Maciejewski. "Hydrogen-bonded 4H-1-benzopyrane-4-thione–water complexes properties in the S2 excited state: the mechanism and dynamics of deactivation". Physical Chemistry Chemical Physics 18, n.º 1 (2016): 492–502. http://dx.doi.org/10.1039/c5cp05427c.
Texto completoNiedzwiedzki, Dariusz M., Mojgan Kouhnavard, Yifan Diao, Julio M. D'Arcy y Pratim Biswas. "Spectroscopic investigations of electron and hole dynamics in MAPbBr3 perovskite film and carrier extraction to PEDOT hole transport layer". Physical Chemistry Chemical Physics 23, n.º 23 (2021): 13011–22. http://dx.doi.org/10.1039/d1cp00658d.
Texto completoSumsalee, Patthira, Laura Abella, Thierry Roisnel, Sabrina Lebrequier, Grégory Pieters, Jochen Autschbach, Jeanne Crassous y Ludovic Favereau. "Axial and helical thermally activated delayed fluorescence bicarbazole emitters: opposite modulation of circularly polarized luminescence through intramolecular charge-transfer dynamics". Journal of Materials Chemistry C 9, n.º 35 (2021): 11905–14. http://dx.doi.org/10.1039/d1tc03019a.
Texto completoBräutigam, Maximilian, Maria Wächtler, Sven Rau, Jürgen Popp y Benjamin Dietzek. "Photophysical Dynamics of a Ruthenium Polypyridine Dye Controlled by Solvent pH". Journal of Physical Chemistry C 116, n.º 1 (16 de diciembre de 2011): 1274–81. http://dx.doi.org/10.1021/jp209103m.
Texto completoLaFemina, John P., Donald R. Carter y Michael B. Bass. "Photophysical properties, intermolecular interactions, and molecular dynamics of poly(ethylene terephthalate)". Journal of Physical Chemistry 96, n.º 6 (marzo de 1992): 2767–72. http://dx.doi.org/10.1021/j100185a067.
Texto completoSaxena, Rishabh, Ayush Kumar, Nakul Jain, Naresh K. Kumawat, K. L. Narasimhan y Dinesh Kabra. "Photophysical Model for Non-Exponential Relaxation Dynamics in Hybrid Perovskite Semiconductors". Journal of Physical Chemistry C 122, n.º 2 (5 de enero de 2018): 1119–24. http://dx.doi.org/10.1021/acs.jpcc.7b11503.
Texto completoWilson, William L. y T. W. Weidman. "Photophysical Dynamics of the [sgrave]-Delocalized Network Alkylpolysilynes: (R-Si)n". Molecular Crystals and Liquid Crystals 194, n.º 1 (enero de 1991): 85–91. http://dx.doi.org/10.1080/00268949108041153.
Texto completoCimino, Rita, Emanuela Gatto, Marta De Zotti, Fernando Formaggio, Claudio Toniolo, Micaela Giannetti, Antonio Palleschi, Carlos Serpa y Mariano Venanzi. "Peptide-bridged bis-porphyrin compounds: A photophysical and molecular dynamics study". Journal of Photochemistry and Photobiology 16 (agosto de 2023): 100191. http://dx.doi.org/10.1016/j.jpap.2023.100191.
Texto completoGupta, Santosh K., P. S. Ghosh, C. Reghukumar, N. Pathak y R. M. Kadam. "Experimental and theoretical approach to account for green luminescence from Gd2Zr2O7 pyrochlore: exploring the site occupancy and origin of host-dopant energy transfer in Gd2Zr2O7:Eu3+". RSC Advances 6, n.º 50 (2016): 44908–20. http://dx.doi.org/10.1039/c6ra05113h.
Texto completoWang, Dihao, Xiankun Li, Sheng Zhang, Lijuan Wang, Xiaojing Yang y Dongping Zhong. "Revealing the origin of multiphasic dynamic behaviors in cyanobacteriochrome". Proceedings of the National Academy of Sciences 117, n.º 33 (5 de agosto de 2020): 19731–36. http://dx.doi.org/10.1073/pnas.2001114117.
Texto completoRenno, Giacomo, Francesca Cardano, Giorgio Volpi, Claudia Barolo, Guido Viscardi y Andrea Fin. "Imidazo[1,5-a]pyridine-Based Fluorescent Probes: A Photophysical Investigation in Liposome Models". Molecules 27, n.º 12 (16 de junio de 2022): 3856. http://dx.doi.org/10.3390/molecules27123856.
Texto completoWang, Li-Li, Su-Hong Peng, Hui Wang, Liang-Nian Ji y Hai-Yang Liu. "Photophysical properties of free-base and manganese(iii) N-confused porphyrins". Physical Chemistry Chemical Physics 20, n.º 30 (2018): 20141–48. http://dx.doi.org/10.1039/c8cp02223b.
Texto completoIagatti, Alessandro, Barbara Patrizi, Andrea Basagni, Agnese Marcelli, Andrea Alessi, Stefano Zanardi, Roberto Fusco, Mario Salvalaggio, Laura Bussotti y Paolo Foggi. "Photophysical properties and excited state dynamics of 4,7-dithien-2-yl-2,1,3-benzothiadiazole". Physical Chemistry Chemical Physics 19, n.º 21 (2017): 13604–13. http://dx.doi.org/10.1039/c6cp08721c.
Texto completoFresch, Elisa y Elisabetta Collini. "The Role of H-Bonds in the Excited-State Properties of Multichromophoric Systems: Static and Dynamic Aspects". Molecules 28, n.º 8 (18 de abril de 2023): 3553. http://dx.doi.org/10.3390/molecules28083553.
Texto completoKhairutdinov, Rafail F. y James K. Hurst. "Photophysical Deactivation Dynamics of Excited Porphyrin Molecules Adsorbed onto Dihexadecyl Phosphate Vesicles". Journal of Physical Chemistry B 103, n.º 18 (mayo de 1999): 3682–86. http://dx.doi.org/10.1021/jp984701i.
Texto completoNORDIO, PIER y ANTONINO POLIMENO. "Charge transfer dynamics in photophysical systems: a case of saddle point avoidance". Molecular Physics 88, n.º 2 (10 de junio de 1996): 315–24. http://dx.doi.org/10.1080/00268979609482419.
Texto completoYao, Yuhang, Hao-Yan Yin, Yingying Ning, Jian Wang, Yin-Shan Meng, Xinyue Huang, Wenkai Zhang, Lei Kang y Jun-Long Zhang. "Strong Fluorescent Lanthanide Salen Complexes: Photophysical Properties, Excited-State Dynamics, and Bioimaging". Inorganic Chemistry 58, n.º 3 (21 de diciembre de 2018): 1806–14. http://dx.doi.org/10.1021/acs.inorgchem.8b02376.
Texto completoXu, Wei-Long, Meng-Si Niu, Xiao-Yu Yang, Peng-Qing Bi, Kang-Ning Zhang, Chao Xiong, Hong-Chun Yuan, Trevor A. Smith, Kenneth P. Ghiggino y Xiao-Tao Hao. "Spatially Resolved Photophysical Dynamics in Perovskite Microplates Fabricated Using an Antisolvent Treatment". Journal of Physical Chemistry C 121, n.º 47 (17 de noviembre de 2017): 26250–55. http://dx.doi.org/10.1021/acs.jpcc.7b09844.
Texto completoFörster, Ute, Christian Grünewald, Joachim W. Engels y Josef Wachtveitl. "Ultrafast Dynamics of 1-Ethynylpyrene-Modified RNA: A Photophysical Probe of Intercalation". Journal of Physical Chemistry B 114, n.º 35 (9 de septiembre de 2010): 11638–45. http://dx.doi.org/10.1021/jp103176q.
Texto completoBertoncello, Paolo, Evangelos T. Kefalas, Zoe Pikramenou, Patrick R. Unwin y Robert J. Forster. "Adsorption Dynamics and Electrochemical and Photophysical Properties of Thiolated Ruthenium 2,2‘-Bipyridine Monolayers". Journal of Physical Chemistry B 110, n.º 20 (mayo de 2006): 10063–69. http://dx.doi.org/10.1021/jp057276j.
Texto completoLatterini, L., G. Schweitzer, F. C. De Schryver, C. Moucheron y A. Kirsch-De Mesmaeker. "Femtosecond transient dynamics of a heptametallic HAT–ruthenium(II) complex. A photophysical study". Chemical Physics Letters 281, n.º 4-6 (diciembre de 1997): 267–71. http://dx.doi.org/10.1016/s0009-2614(97)01310-9.
Texto completoSingh, M. K., H. Pal, A. S. R. Koti y A. V. Sapre. "Photophysical Properties and Rotational Relaxation Dynamics of Neutral Red Bound to β-Cyclodextrin". Journal of Physical Chemistry A 108, n.º 9 (marzo de 2004): 1465–74. http://dx.doi.org/10.1021/jp035075e.
Texto completoPieczykolan, Michał, James B. Derr, Amara Chrayteh, Beata Koszarna, John A. Clark, Olena Vakuliuk, Denis Jacquemin, Valentine I. Vullev y Daniel T. Gryko. "The Synthesis and Photophysical Properties of Weakly Coupled Diketopyrrolopyrroles". Molecules 26, n.º 16 (5 de agosto de 2021): 4744. http://dx.doi.org/10.3390/molecules26164744.
Texto completoCurchod, Basile. "(Invited, Digital Presentation) In silico Photochemical Experiments with Non-Born-Oppenheimer Molecular Dynamics". ECS Meeting Abstracts MA2022-01, n.º 13 (7 de julio de 2022): 896. http://dx.doi.org/10.1149/ma2022-0113896mtgabs.
Texto completoJiang, Meizhen, Yuanyuan Zhang, Rongrong Hu, Yumeng Men, Lin Cheng, Pan Liang, Tianqing Jia, Zhenrong Sun y Donghai Feng. "Methods for Obtaining One Single Larmor Frequency, Either v1 or v2, in the Coherent Spin Dynamics of Colloidal Quantum Dots". Nanomaterials 13, n.º 13 (5 de julio de 2023): 2006. http://dx.doi.org/10.3390/nano13132006.
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