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1
المؤلفون: Bertolino, Mattias
مصطلحات موضوعية: laser-assisted photoionization, photoelectron interferometry, attosecond physics, free-electron laser, second quantization, time-dependent configuration-interaction singles, surface-flux techniques, Fysicumarkivet A:2023: Bertolino, Naturvetenskap, Fysik, Atom- och molekylfysik och optik, Natural Sciences, Physical Sciences, Atom and Molecular Physics and Optics
وصف الملف: electronic
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2
المؤلفون: Bertolino, Mattias, Carlström, Stefanos, Peschel, Jasper, Zapata, Felipe, Lindroth, Eva, 1960, Dahlström, Jan Marcus
المصدر: Physical Review A: covering atomic, molecular, and optical physics and quantum information. 106(4)
مصطلحات موضوعية: Equations of motion, HTTP, Quantum chemistry, Configuration interaction singles, Configuration interactions, Effective potentials, Equation of motion, Laser-assisted, Laser-assisted photoionization, Single equation, Sum rule, Time dependent, Virtual coupling, Gages
وصف الملف: print
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3Academic Journal
المؤلفون: Carlström, Stefanos, Spanner, Michael, Patchkovskii, Serguei
مصطلحات موضوعية: Ionization of gases, Lithium compounds, Quantum chemistry, Configuration interaction singles, Equation of motion, Gas phase molecules, General equations, Grid-based, Spherical symmetry, Strong field ionization, Time dependent, Equations of motion
Time: 530
وصف الملف: application/pdf
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4Academic Journal
مصطلحات موضوعية: Photoelectron spectroscopy, Photons, Quantum chemistry, Resonance, Configuration interaction singles, Fano resonances, Grid-based, High resolution, Photoelectron spectrum, Specialisation, Spherical symmetry, Spin-polarized, Time dependent, Photoelectrons
Time: 530
وصف الملف: application/pdf
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5Academic Journal
المؤلفون: Carlotto S., Sambi M., Sedona F., Vittadini A., Casarin M.
المساهمون: Carlotto, S., Sambi, M., Sedona, F., Vittadini, A., Casarin, M.
مصطلحات موضوعية: Density Functional Theory (DFT), Restricted Open-Shell Configuration Interaction Singles (ROCIS), Transition Metal Phthalocyaninato complexe, X-ray Absorption Spectroscopy (XAS)
وصف الملف: STAMPA
Relation: info:eu-repo/semantics/altIdentifier/pmid/33379291; info:eu-repo/semantics/altIdentifier/wos/WOS:000610640900001; volume:11; issue:1; firstpage:1; lastpage:19; numberofpages:19; journal:NANOMATERIALS; http://hdl.handle.net/11577/3371103; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85098856769; https://www.mdpi.com/2079-4991/11/1/54
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6Academic Journal
المؤلفون: Baudin, Pablo, Pawlowski, Filip, Bykov, Dmytro, Liakh, Dimitry, Kristensen, Kasper, Olsen, Jeppe, Jorgensen, Poul
المساهمون: Filip Pawlowski, flp0008@auburn.edu
مصطلحات موضوعية: CONFIGURATION-INTERACTION SINGLES, POLARIZATION PROPAGATOR, TRANSITION-PROBABILITIES, ELECTRONIC-STRUCTURE, RESPONSE FUNCTIONS, EXCITED-STATES, WAVE-FUNCTION, BASIS-SETS, 3RD-ORDER, MODEL
وصف الملف: PDF; application/pdf
Relation: Journal of Chemical Physics; http://hdl.handle.net/11200/49798
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7Academic Journal
المؤلفون: Kenichi Ishikawa, Takeshi Sato, Takuma Teramura, Yuki Orimo, 佐藤 健, 寺村 拓磨, 石川 顕一, 織茂 悠貴
المصدر: JSAP Annual Meetings Extended Abstracts. 2018, :872
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8Academic Journal
المؤلفون: Pabst, Stefan, Lein, Manfred, Wörner, Hans Jakob
المصدر: Physical Review A 93 (2016), Nr. 2
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9
المؤلفون: Closser, Kristina Danielle
مصطلحات موضوعية: Physical chemistry, Chemistry, Atomic physics, Ab Initio Molecular Dynamics, Absolutely Localized Molecular Orbitals, Configuration Interaction Singles, Excited States, Helium Clusters
وصف الملف: application/pdf
URL الوصول: https://escholarship.org/uc/item/4kh1n9fb
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10Academic Journal
المؤلفون: Tegenkamp, Christoph, Pfnür, Herbert
المصدر: Journal of Chemical Physics 118 (2003), Nr. 16
مصطلحات موضوعية: Adsorption, Binding energy, Chemical bonds, Electron energy loss spectroscopy, Electronic structure, Molecules, Morphology, Photoelectron spectroscopy, Probability density function, Silver, Sodium chloride, Van der Waals forces, Hydroxy-thiophenol, Molecular adsorption, Molecular emissions, Restricted configuration interaction singles, van der Waals interaction, Organic compounds, ddc:530
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11
المؤلفون: T. Kolev, Denis Jacquemin, Ivo Kanev, Milena Spassova, Benoît Champagne
المصدر: Journal of Molecular Structure: THEOCHEM. 528:151-159
مصطلحات موضوعية: Møller–Plesset perturbation theory, Hyperpolarizability, Squaric acid, Condensed Matter Physics, Configuration interaction singles, Biochemistry, Ion, chemistry.chemical_compound, Crystallography, Deprotonation, chemistry, Computational chemistry, Moller-plesset, Molecule, Physical and Theoretical Chemistry, Conformational isomerism, Basis set, Deprotonation effects
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12
المؤلفون: Lorenz, Marco
مصطلحات موضوعية: Configuration Interaction Singles, Festkörper, periodische Randbedingungen, Anregungsenergien, Exziton, lokale Methode, 540 Chemie, ddc:540
وصف الملف: application/pdf
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13
المؤلفون: Stenquist, Axel
مصطلحات موضوعية: Mathematical physics, Theoretical physics, Atomic physics, Attosecond physics, Ultra-fast physics, Numerical simulations, Microscopic, Mesoscopic, Macroscopic, Superposition, Light matter interaction, Quantum mechanics, Electromagnetism, Semiclassical, Attosecond transient absorption spectroscopy, ATAS, Förster resonance, FRET, Two-atom model, Inter-atomic interaction, Dipole-dipole interaction, Many-atom model, Collective coherent effects, Time-dependent configuration-interaction singles, TDCIS, Physics and Astronomy
وصف الملف: application/pdf
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14Dissertation/ Thesis
المؤلفون: Oksuz, Nevin
Thesis Advisors: Ozkan, Ilker
مصطلحات موضوعية: QD Quantum Chemistry 462, Oligothiophene, Oligofuran, Oligopyrrole, Excited state geometry optimization, Configuration interaction singles (CIS), Time-dependent density functional theory (TDDFT)
وصف الملف: text/pdf
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15Academic Journal
المؤلفون: Spassova, M., Kolev, T., Kanev, I., Jacquemin, D., Champagne, B.
المصدر: Spassova , M , Kolev , T , Kanev , I , Jacquemin , D & Champagne , B 2000 , ' Structure and nonlinear electrical properties of squaric acid derivatives : A theoretical study of the conformation and deprotonation effects ' , Journal of Molecular Structure: THEOCHEM , vol. 528 , pp. 151-159 . https://doi.org/10.1016/S0166-1280(99)00473-X
مصطلحات موضوعية: Configuration interaction singles, Deprotonation effects, Hyperpolarizability, Moller-plesset, Squaric acid
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16
المؤلفون: Christoph Tegenkamp, Herbert Pfnür
المصدر: Journal of Chemical Physics 118 (2003), Nr. 16
مصطلحات موضوعية: Morphology, Electronic structure, Silver, Sodium chloride, Binding energy, General Physics and Astronomy, symbols.namesake, Van der Waals forces, Restricted configuration interaction singles, Computational chemistry, Probability density function, Organic compounds, Molecule, ddc:530, Hydroxy-thiophenol, Electron energy loss spectroscopy, Physical and Theoretical Chemistry, Surface states, Chemistry, Chemical bonds, Molecular emissions, Molecules, Molecular adsorption, Photoelectron spectroscopy, Crystallography, van der Waals interaction, Chemical bond, symbols, Density functional theory, Adsorption, Dewey Decimal Classification::500 | Naturwissenschaften::530 | Physik, van der Waals force
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17Dissertation/ Thesis
المؤلفون: 黃琮偉, Huang, Tsung-Wei, 朱超原, Zhu, Chao-Yuan
المساهمون: 應用化學系分子科學碩博士班
مصطلحات موضوعية: 綠色螢光蛋白質, 紅色螢光蛋白質, 法蘭克-康登擬合, 吸收光譜, 螢光光譜, 均勻與非均勻加寬, 非簡諧修正, 極化連續模型, 含時密度泛函理論, 單電子激發組態交互作用, Green fluorescent protein (GFP), Red fluorescent protein (RFP), Franck-Condon simulation, Absorption spectra, Fluorescence spectra, Homogenous and inhomogenous broadening, Anharmonic correction, Polarizable continuum model (PCM), Time-dependent density functional theory (TD-DFT), Configuration interaction singles (CIS)
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18
المؤلفون: Lorenz, Marco
المساهمون: Schütz, Martin, Dick, Bernhard