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Nađa Došlić

ruđer bošković institute

27H指数
105论文数
1.9K被引数
收录论文 34
发表时间
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The role of higher excited states in the photophysics and photochemistry of a BODIPY–phenol derivative高激发态在BODIPY–苯酚衍生物的光物理和光化学中的作用
errPhysical Chemistry Chemical Physics
IF2.9
err2026-09-16
err0
PREAI
errMarin Sapunar; Ivana Antol Corresponding Author; Vedran Brusar; Mateo Forjan; Prantic Debnath; Marko Bogomolec; Piotr Kabacinski; Goran Zgrablić; Andrea Cannizzo; Giulio Cerullo; Nađa Došlić; Silvije Vdović Corresponding Author
err分享
err收藏
Ultrafast Formation of Aza-Quinone Methides from Suitably Substituted o-Hydroxymethylanilines Involves Higher Excited States从适当取代的邻羟基甲氧基苯胺中快速形成氮杂-醌甲烯涉及高激发态
errJournal of the American Chemical Society
IF15.6
err2026-04-24
err0
errOAAI
errYifan Su; Nađa Došlić; Manuel Martinović; Mladena Glavaš; Josip Draženović; Jiani Ma; Nikola Basarić
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err收藏
Intrinsic fluorescence of calixarenes: the origin and applications杯芳烃的内源荧光：起源与应用
errAnalytica Chimica Acta
IF6
err2025-09-13
err0
PREAI
errAndrea Usenik; Ivana Nikšić-Franjić; Mateja Belovari; Marta Jurković; Luka Klemen; Nikola Cindro; Nađa Došlić; Ivo Piantanida; Vladislav Tomišić
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err收藏
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics非绝热动力学中分子基准的研究路线图
errThe Journal of Physical Chemistry A
IF0
err2025-07-15
err0
errOAAI
errLéon L. E. Cigrang; Basile F. E. Curchod; Rebecca A. Ingle; Aaron Kelly; Jonathan R. Mannouch; Davide Accomasso; Alexander Alijah; Mario Barbatti; Wiem Chebbi; Nadja Došlić; Elliot C. Eklund; Sebastian Fernandez-Alberti; Antonia Freibert; Leticia González; Giovanni Granucci; Federico J. Hernández; Javier Hernández-Rodríguez; Amber Jain; Jiří Janoš; Ivan Kassal; Adam Kirrander; Zhenggang Lan; Henrik R. Larsson; David Lauvergnat; Brieuc Le Dé; Yeha Lee; Neepa T. Maitra; Seung Kyu Min; Daniel Peláez; David Picconi; Zixing Qiu; Umberto Raucci; Patrick Robertson; Eduarda Sangiogo Gil; Marin Sapunar; Peter Schürger; Patrick Sinnott; Sergei Tretiak; Arkin Tikku; Patricia Vindel-Zandbergen; Graham A. Worth; Federica Agostini; Sandra Gómez; Lea M. Ibele; Antonio Prlj
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Computation of Time-Resolved Nonlinear Electronic Spectra From Classical Trajectories从经典轨迹计算时间分辨的非线性电子光谱
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2025-05-20
err0
errOAAI
errMaxim F. Gelin; Zhenggang Lan; Nađa Došlić; Wolfgang Domcke
err分享
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Time-resolved vacuum-ultraviolet photoelectron spectroscopy of the A 1Au state of acetylene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-05
err0
PREAI
errRazmus, Weronika O.; Prlj, Antonio; Seifert, Nathan A.; Bonanomi, Matteo; Callegari, Carlo; Danailov, Miltcho; Decleva, Piero; Demidovich, Alexander; De Ninno, Giovanni; Devetta, Michele; Facciala, Davide; Feifel, Raimund; Giannessi, Luca; Pitesa, Tomislav; Powis, Ivan; Raimondi, Lorenzo; Reid, Katharine L.; Ribic, Primoz Rebernik; Spezzani, Carlo; Squibb, Richard J.; Thompson, James O. F.; Plekan, Oksana; Vozzi, Caterina; Warne, Emily M.; Zangrando, Marco; Prince, Kevin C.; Di Fraia, Michele; Holland, David M. P.; Minns, Russell S.; Doslic, Nada; Pratt, Stephen T.
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A Strategy for Modeling Nonstatistical Reactivity Effects: Combining Chemical Activation Estimates with a Vibrational Relaxation Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-10-02
err1
errOAAI
errRozic, Tomislav; Teynor, Matthew S.; Doslic, Nada; Leitner, David M.; Solomon, Gemma C.
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Excited-state antiaromaticity relief drives facile photoprotonation of carbons in aminobiphenyls
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errDrazenovic, Josip; Laconsay, Croix J.; Doslic, Nada; Wu, Judy I-Chia; Basaric, Nikola
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Wavelength-dependent rearrangements of an α-dione chromophore: a chemical pearl in a bis(hypersilyl) oyster
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errGlotz, Gabriel; Drusgala, Manfred; Hamm, Florian; Fischer, Roland C.; Doslic, Nada; Kelterer, Anne-Marie; Gescheidt, Georg; Haas, Michael
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The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter
errNATURE COMMUNICATIONS
IF15.7
err2023-11-13
err9
errOAAI
errMiron, Gonzalo Diaz; Semelak, Jonathan A.; Grisanti, Luca; Rodriguez, Alex; Conti, Irene; Stella, Martina; Velusamy, Jayaramakrishnan; Seriani, Nicola; Doslic, Nadja; Rivalta, Ivan; Garavelli, Marco; Estrin, Dario A.; Schierle, Gabriele S. Kaminski; Lebrero, Mariano C. Gonzalez; Hassanali, Ali; Morzan, Uriel N.
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Photochemical Ring-Opening Reaction of 1,3-Cyclohexadiene: the True Reactive State
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-11-29
err13
errOAAI
errTravnikova, Oksana; Pitesa, Tomislav; Ponzi, Aurora; Sapunar, Marin; Squibb, Richard James; Richter, Robert; Finetti, Paola; Di Fraia, Michele; De Fanis, Alberto; Mahne, Nicola; Manfredda, Michele; Zhaunerchyk, Vitali; Marchenko, Tatiana; Guillemin, Renaud; Journel, Loic; Prince, Kevin Charles; Callegari, Carlo; Simon, Marc; Feifel, Raimund; Decleva, Piero; Doslic, Nada; Piancastelli, Maria Novella
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Excited State Intramolecular Proton Transfer (ESIPT) from -NH2 to the Carbon Atom of a Naphthyl Ring
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2022-06-28
err8
PREAI
errDrazenovic, Josip; Rozic, Tomislav; Doslic, Nada; Basaric, Nikola
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Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2022-03-28
err12
errOAAI
errCoonjobeeharry, J.; Spinlove, K. E.; Sanz Sanz, C.; Sapunar, M.; Doslic, N.; Worth, G. A.
err分享
err收藏
Discrimination of Excited States of Acetylacetone through Theoretical Molecular-Frame Photoelectron Angular Distributions
errMOLECULES
IF4.6
err2022-03-10
err0
errOAAI
errPonzi, Aurora; Sapunar, Marin; Doslic, Nadja; Decleva, Piero
err分享
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Combined Surface-Hopping, Dyson Orbital, and B-Spline Approach for the Computation of Time-Resolved Photoelectron Spectroscopy Signals: The Internal Conversion in Pyrazine
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-07-16
err20
PREAI
errPitesa, Tomislav; Sapunar, Marin; Ponzi, Aurora; Gelin, Maxim F.; Doslic, Nada; Domcke, Wolfgang; Decleva, Piero
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Ab Initio Surface-Hopping Simulation of Femtosecond Transient-Absorption Pump-Probe Signals of Nonadiabatic Excited-State Dynamics Using the Doorway-Window Representation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-03-23
err28
PREAI
errGelin, Maxim F.; Huang, Xiang; Xie, Weiwei; Chen, Lipeng; Doslic, Nada; Domcke, Wolfgang
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Toward Understanding Optical Properties of Amyloids: A Reaction Path and Nonadiabatic Dynamics Study
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2020-09-23
err36
errOAAI
errGrisanti, Luca; Sapunar, Marin; Hassanali, Ali; Doslic, Nada
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err收藏
Photoelimination of Nitrogen from Diazoalkanes: Involvement of Higher Excited Singlet States in the Carbene Formation
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2020-05-12
err6
errOAAI
errPitesa, Tomislav; Aleskovic, Marija; Becker, Kristin; Basaric, Nikola; Doslic, Nada
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Highly Efficient Algorithms for CIS Type Excited State Wave Function Overlaps
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-04-30
err27
errOAAI
errSapunar, Marin; Pitesa, Tomislav; Davidovic, Davor; Doslic, Nadja
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Assessing the performance of trajectory surface hopping methods: Ultrafast internal conversion in pyrazine
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-19
err53
errOAAI
errXie, Weiwei; Sapunar, Marin; Doslic, Nada; Sala, Matthieu; Domcke, Wolfgang
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研究方向

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