Relevant bibliographies by topics / Electronic absorption spectra

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Electronic absorption spectra'

Author: Grafiati
Published: 4 June 2021
Last updated: 27 July 2025

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Journal articles on the topic "Electronic absorption spectra"

1

Platonov, Alexej N., Klaus Langer, Andrzej Wieviöra, and Michael Andrut. "Electronic absorption spectra of chromium-bearing amesite." European Journal of Mineralogy 7, no. 4 (1995): 961–66. http://dx.doi.org/10.1127/ejm/7/4/0961.

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Closca, V., C. B. Zelinschi, D. Babusca, and D. O. Dorohoi. "Solvent Empirical Scales for Electronic Absorption Spectra." Ukrainian Journal of Physics 59, no. 3 (2014): 226–32. http://dx.doi.org/10.15407/ujpe59.03.0226.

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Friedman, Barry. "Electronic absorption spectra inC60−andC60+." Physical Review B 48, no. 4 (1993): 2743–47. http://dx.doi.org/10.1103/physrevb.48.2743.

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Mullins, Oliver C., Sudipa Mitra-Kirtley, and Yifu Zhu. "The Electronic Absorption Edge of Petroleum." Applied Spectroscopy 46, no. 9 (1992): 1405–11. http://dx.doi.org/10.1366/0003702924123737.

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The electronic absorption spectra of more than 20 crude oils and asphaltenes are examined. The spectral location of the electronic absorption edge varies over a wide range, from the near-infrared for heavy oils and asphaltenes to the near-UV for gas condensates. The functional form of the electronic absorption edge for all crude oils (measured) is characteristic of the “Urbach tail,” a phenomenology which describes electronic absorption edges in wide-ranging materials. The crude oils all show similar Urbach widths, which are significantly larger than those generally found for various materials
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Khan, Zahid H. "Electronic Spectra of Radical Cations and Their Correlation with Photoelectron Spectra." Zeitschrift für Naturforschung A 42, no. 1 (1987): 91–96. http://dx.doi.org/10.1515/zna-1987-0116.

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Absorption measurements on the radical cations of 3.4,8.9-dibenzotetraphene, pentaphene, 3.4-benzopentaphene, 6.7-benzopentaphene, and naphtho-(2'.3':6.7)pentaphene are made in the spectral region 7 - 5 0 kK. Electronic spectra of the cations are calculated using the Longuet- Higgins-Pople and Wasilewski type Open-Shell SCF-MO methods with limited configuration interaction. A detailed discussion of the absorption bands is given in the light of the calculations and the electronic transition energies of the cations derived from the ultraviolet photoelectron spectra of the parent hydrocarbons. Th
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Sorour, Mohammed I., Andrew H. Marcus, and Spiridoula Matsika. "Modeling the Electronic Absorption Spectra of the Indocarbocyanine Cy3." Molecules 27, no. 13 (2022): 4062. http://dx.doi.org/10.3390/molecules27134062.

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Accurate modeling of optical spectra requires careful treatment of the molecular structures and vibronic, environmental, and thermal contributions. The accuracy of the computational methods used to simulate absorption spectra is limited by their ability to account for all the factors that affect the spectral shapes and energetics. The ensemble-based approaches are widely used to model the absorption spectra of molecules in the condensed-phase, and their performance is system dependent. The Franck–Condon approach is suitable for simulating high resolution spectra of rigid systems, and its accur
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S., K. ROY, and C. DEY K. "Electronic Spectra of some Heteropoly Complex Anions." Journal of Indian Chemical Society Vol. 69, Apr 1992 (1992): 224–26. https://doi.org/10.5281/zenodo.6089714.

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P. G. Department of Chemistry, Ranchi College, Ranchi University, Ranchi-834 008 <em>Manuscript received 19 April 1991, revised 12 September 1991, accepted 19 March 1992</em> Electronic Spectra of some Heteropoly Complex Anions.
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Sowinska, M., J. Myrczek, and A. Bartecki. "Electronic absorption spectra of chromyl compounds." Journal of Molecular Structure 218 (March 1990): 267–72. http://dx.doi.org/10.1016/0022-2860(90)80278-r.

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Rockenbauer, Antal, and T. Vidóczy. "Electronic absorption spectra of radical ions." Reaction Kinetics & Catalysis Letters 41, no. 2 (1990): 389–94. http://dx.doi.org/10.1007/bf02097899.

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Petukhov, V. A., and G. R. Koroleva. "Electronic absorption spectra of styrene heteroanalogs." Bulletin of the Academy of Sciences of the USSR Division of Chemical Science 36, no. 11 (1987): 2400–2401. http://dx.doi.org/10.1007/bf00957326.

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Dissertations / Theses on the topic "Electronic absorption spectra"

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Lane, Joseph Robert, and n/a. "Application of electronic structure calculations to atmospheric trace species." University of Otago. Department of Chemistry, 2008. http://adt.otago.ac.nz./public/adt-NZDU20080707.100923.

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The chemistry and dynamics of our atmosphere are complex and diverse. A plethora of different chemical reactions are thought to be important, of which only some are known, and even less are well understood. Many of these atmospheric reactions involve highly reactive or unstable trace species, which can be difficult to study experimentally. However, the advancement of computational methods and hardware now make it possible to investigate these chemical species theoretically to an accuracy that is useful for atmospheric chemistry. In this thesis, we have applied modern electronic structure metho
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Hassan, Karim H. "Absorption and laser induced fluorescence spectra of some aromatic molecules." Thesis, University of Reading, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.278083.

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Manamperi, Hemanthi D. "Multi-electron Platinum Monomer and Dimer Complexes: Synthesis and Electrochemical Characterization." University of Cincinnati / OhioLINK, 2013. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1384850117.

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Johns, Heather M. "Constrained analysis of Ti line absorption spectra in OMEGA direct-drive implosions." abstract and full text PDF (UNR users only), 2008. http://0-gateway.proquest.com.innopac.library.unr.edu/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:1456409.

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Unsworth, Paul. "Spectroscopic studies of metal alloys and semiconductor interfaces." Thesis, University of Liverpool, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.343647.

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Lovisa, Stephane. "Propriétés optiques de puits quantiques de CdTe contenant un gaz d'électrons bidimensionnel." Université Joseph Fourier (Grenoble ; 1971-2015), 1998. http://www.theses.fr/1998GRE10099.

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Les proprietes optiques et magneto-optiques de puits quantiques de cdte contenant un gaz d'electrons bidimensionnel ont ete etudiees par spectroscopie d'absorption et d'emission, en fonction de la concentration des electrons. Une premiere etude par spectroscopie d'emission, effectuee sur une serie d'echantillons a densite electronique fixe, a montre que la masse effective des electrons depend fortement de leur concentration. Des calculs tenant compte des effets a n corps expliquent bien cette renormalisation de masse. Par ailleurs, des dispositifs schottky ont ete realises qui permettent de va
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Strong, Andrew Edward. "Self-assembling monolayers of helical oligopeptides with applications in molecular electronics." Thesis, University of Strathclyde, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.366950.

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Chan, Mau Hing. "Photothermal deflection spectroscopy of novel electronic materials." HKBU Institutional Repository, 1996. http://repository.hkbu.edu.hk/etd_ra/66.

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Zhu, Tianyang. "Ab Initio Modeling of the Electronic Absorption Spectrum of Previtamin D in Solution." Thesis, California State University, Long Beach, 2017. http://pqdtopen.proquest.com/#viewpdf?dispub=10265071.

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<p> To study the solvent effects of water on the previtamin D absorption spectrum, we use the quantum mechanics (QM)/molecular mechanics (MM) method combined with replica-exchange molecular dynamics (REMD). The QM method is applied for the previtamin D molecule and the MM method is used for the water molecules. To enhance conformational sampling of the flexible previtamin D molecule we apply REMD. </p><p> Based on the REMD structures, we calculate the macroscopic ensemble of the absorption spectrum in solution by time-dependent density functional theory (TDDFT). Comparison between the calcul
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Ikeno, Hidekazu. "Relativistic Many-Electron Calculations for L2,3X-ray Absorption Spectra of 3d Transition Metal Compounds." 京都大学 (Kyoto University), 2007. http://hdl.handle.net/2433/77795.

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Books on the topic "Electronic absorption spectra"

1

Shida, Tadamasa. Electronic absorption spectra of radical ions. Elsevier, 1988.

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2

Pajot, Bernard. Optical Absorption of Impurities and Defects in Semiconducting Crystals: Electronic Absorption of Deep Centres and Vibrational Spectra. Springer Berlin Heidelberg, 2013.

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Levitsky, Igor A. Photophysics of Carbon Nanotubes Interfaced with Organic and Inorganic Materials. Springer London, 2012.

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4

R, Alfano R., and United States. National Aeronautics and Space Administration., eds. Time-resolved IR-absorption spectroscopy of hot-electron dynamics in satellite and upper conduction bands in GaP. American Physical Society, 1995.

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R, Alfano R., and United States. National Aeronautics and Space Administration., eds. Time-resolved IR-absorption spectroscopy of hot-electron dynamics in satellite and upper conduction bands in GaP. American Physical Society, 1995.

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6

Metcalf, Myers Roger, and Lewis Research Center, eds. Nonequilibrium in a low power arcjet nozzle. National Aeronautics and Space Administration, Lewis Research Center, 1991.

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7

Stepanov, Boris Ivanovich. Vvedenie v sovremennui͡u︡ optiku: Kvantovai͡a︡ teorii͡a︡ vzaimodeĭstvii͡a︡ sveta i veshchestva. "Navuka i tėkhnika", 1990.

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Stepanov, Boris Ivanovich. Vvedenie v sovremennui͡u︡ optiku: Pogloshchenie i ispuskanie sveta kvantovymi sistemami. "Navuka i tėkhnika", 1991.

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Stepanov, Boris Ivanovich. Vvedenie v sovremennui͡u︡ optiku: Fotometrii͡a︡ : o vozmozhnom i nevozmozhnom v optike. "Nauka i tekhnika", 1989.

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Stepanov, Boris Ivanovich. Vvedenie v sovremennui͡u︡ optiku: Osnovnye predstavlenii͡a︡ opticheskoĭ nauki na poroge XX veka. "Nauka i tekhnika", 1989.

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Book chapters on the topic "Electronic absorption spectra"

1

Karazija, Romas. "X-Ray Absorption Spectra." In Introduction to the Theory of X-Ray and Electronic Spectra of Free Atoms. Springer US, 1996. http://dx.doi.org/10.1007/978-1-4899-1534-4_5.

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Plitt, Harald S., John W. Downing, Hiroyuki Teramae, Mary Katherine Raymond, and Josef Michl. "Electronic Structure and UV Absorption Spectra of Permethylated Silicon Chains." In ACS Symposium Series. American Chemical Society, 1995. http://dx.doi.org/10.1021/bk-1994-0579.ch030.

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Ishii, Kazuyuki, and Masako Kato. "Theoretical Background of Photophysical Properties." In The Materials Research Society Series. Springer Nature Singapore, 2023. http://dx.doi.org/10.1007/978-981-99-0260-6_3.

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AbstractIn this chapter, we aim to explain the chromic phenomena observed in “soft crystals”. Accordingly, the basic principles for comprehending the fundamental photophysical properties of molecular monomers, such as electronic absorption spectra and luminescence properties, are introduced. Moreover, the photophysical properties of molecular dimers and molecular crystals are explained in terms of intermolecular interactions in excited states.
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Makinen, Marvin W., John A. Zelano, and John M. Troyer. "The Polarized Single Crystal Electronic Absorption Spectrum of Phosphorylase b." In Biochemistry of Vitamin B6. Birkhäuser Basel, 1987. http://dx.doi.org/10.1007/978-3-0348-9308-4_48.

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Kurita, Susumu. "Polarons and Solitons in Halogen-Bridged Platinum Complexes: Effects of Photoexcitation and Halogen-Doping on Optical Absorption and Esr Spectra." In Lower-Dimensional Systems and Molecular Electronics. Springer US, 1990. http://dx.doi.org/10.1007/978-1-4899-2088-1_29.

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Takabe, Hideaki. "Introduction." In Springer Series in Plasma Science and Technology. Springer International Publishing, 2024. http://dx.doi.org/10.1007/978-3-031-45473-8_1.

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AbstractA brief overview of the fluid model to describe most of the plasmas is given. Assuming the velocity distributions of electrons and ions are shifted Maxwellian distribution, plasmas can be described with fluid approximation regardless they are collisional or collisionless. The time evolution of laser plasmas is described with the fluid model with non-ideal equation of state, non-local electron transport, radiation transport, and so on. Modeling atomic state of plasma, effective charge, spectral opacity, and emissivity are calculated to couple with the energy equation of the electron flu
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Kirmaier, Christine, and Dewey Holten. "Temperature Effects on the Ground State Absorption Spectra and Electron Transfer Kinetics of Bacterial Reaction Centers." In The Photosynthetic Bacterial Reaction Center. Springer US, 1988. http://dx.doi.org/10.1007/978-1-4899-0815-5_23.

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Smulevich, Giulietta, Francesca Neri, and Mario P. Marzocchi. "Correlations Between the Heme Structure and the Electronic Absorption and Resonance Raman Spectral Features in Heme Proteins." In Spectroscopy of Biological Molecules: Modern Trends. Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-94-011-5622-6_36.

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Leng, Jing, De-jun Wang, Zheng-hao Sun, Wei-jie Liu, and Run-ru Liu. "Effect of Co-doping on the Electronic Structure and Absorption Spectrum of Wurtzite ZnO Under Pressure." In Lecture Notes in Electrical Engineering. Springer Berlin Heidelberg, 2016. http://dx.doi.org/10.1007/978-3-662-48768-6_46.

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Tang, D., S. G. Johnson, R. Jankowiak, J. M. Hayes, G. J. Small, and D. M. Tiede. "Structure and Marker Mode of The Primary Electron Donor State Absorption of Photosynthetic Bacteria: Hole Burned Spectra." In The Jerusalem Symposia on Quantum Chemistry and Biochemistry. Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-0489-7_10.

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Conference papers on the topic "Electronic absorption spectra"

1

Nitsovich, Bohdan M., V. M. Kramar, and N. K. Kramar. "Electronic structure and absorption spectra of PbI 2." In International Conference on Correlation Optics, edited by Oleg V. Angelsky. SPIE, 1999. http://dx.doi.org/10.1117/12.370400.

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McCall, R. P., J. M. Ginder, J. M. Leng, et al. "Photoinduced absorption spectroscopy as a probe of electronic states in high Tc material systems." In OSA Annual Meeting. Optica Publishing Group, 1989. http://dx.doi.org/10.1364/oam.1989.ws1.

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Optical and infrared absorption and photoinduced absorption studies of the high T c families of materials give insight into the types of charged excitation existing in these materials, as well as the nature of their ground states and mechanisms for superconductivity. Near steady state photoinduced optical absorption spectra on thin films and pressed KBr pellets of YBa2- CU3O7-δ for δ ~ 0.7 show two absorption peaks below ~1.5 eV and a crossover to photoinduced bleaching at higher energies. Photoinduced infrared spectra reveal several absorption and bleaching modes and a broad electronic transi
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Ryzhov, A. A., A. B. Ivanov, V. A. Volkovich, B. D. Vasin, and T. R. Griffiths. "Electronic absorption spectra of tungsten in alkali chloride based melts." In PHYSICS, TECHNOLOGIES AND INNOVATION (PTI-2018): Proceedings of the V International Young Researchers’ Conference. Author(s), 2018. http://dx.doi.org/10.1063/1.5055157.

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Joshi, Ritu, and B. L. Ahuja. "Electronic properties and absorption spectra of ZnSnP2 using mBJ potential." In NANOFORUM 2014. AIP Publishing LLC, 2015. http://dx.doi.org/10.1063/1.4918114.

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Dhiflaoui, J., H. Berriche, M. C. Heaven, et al. "Electronic Absorption Spectra of the RbAr Van der Waals Complex." In PROCEEDINGS OF THE FIFTH SAUDI PHYSICAL SOCIETY CONFERENCE (SPS5). AIP, 2011. http://dx.doi.org/10.1063/1.3638107.

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Rupnik, K., W. S. Felps, and S. P. McGlynn. "VUV electronic absorption and magnetic circular dichroism study of HI molecules." In OSA Annual Meeting. Optica Publishing Group, 1990. http://dx.doi.org/10.1364/oam.1990.wn5.

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We present the results of the first VUV (250–146 nm) magnetic circular dichroism (MCD) study of HI molecule in the gaseous state at various pressures below 1 Torr. MCD spectroscopy1 measures the difference in the absorption of right and left circularly polarized light, and refers to the situation in which a static magnetic field is applied parallel to the direction of the polarized beam. This molecule is of particular interest since it is a simple diatomic that exhibits resolved rotational, vibrational and electronic structure below the CaF2 cutoff of 140 nm. Progress in MCD measurements beyon
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Marin, Timothy, and Ireneusz Janik. "DENSITY DEPENDENCE OF SPECTRAL DETAIL IN PRESSURIZED AND SUPERCRITICAL CARBON DIOXIDE ELECTRONIC ABSORPTION SPECTRA." In 2021 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2021. http://dx.doi.org/10.15278/isms.2021.te11.

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Pollard, W. Thomas, and Richard A. Mathies. "Wavepacket Theory of Femtosecond Dynamic Absorption Spectroscopy." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 1990. http://dx.doi.org/10.1364/up.1990.wc18.

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By measuring the spectrum of the probe pulse, rather than just its energy, Shank and coworkers have demonstrated how to take advantage of the large spectral width of the fastest femtosecond pulses to obtain complete time-resolved absorption spectra of coherently evolving molecules on a 6 fs timescale.1 To provide a quantitative analysis of these experiments, we have formulated the perturbative density matrix theory for the third order susceptibility of a multi-level system in terms of four-time correlation functions which can be interpreted as the time-dependent overlap of bra and ket vibratio
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Krechkevich, Alexander V., Daniyar Sherimov, Anton O. Belorus, Artemii A. Vasilchenko, and Ilya M. Pleshanov. "Study of Absorption Spectra of Dialysate to Create a Wave Spectral Device." In 2021 IEEE Conference of Russian Young Researchers in Electrical and Electronic Engineering (ElConRus). IEEE, 2021. http://dx.doi.org/10.1109/elconrus51938.2021.9396282.

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Maltseva, Yu S., I. A. Poluektova, and V. A. Volkovich. "Electronic absorption spectra of erbium(III) ions in alkali chloride melts." In PHYSICS, TECHNOLOGIES AND INNOVATION (PTI-2018): Proceedings of the V International Young Researchers’ Conference. Author(s), 2018. http://dx.doi.org/10.1063/1.5055131.

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Reports on the topic "Electronic absorption spectra"

1

Haug, K., V. Srdanov, G. Stucky, and H. Metiu. The Absorption Spectrum of an Electron Solvated in Sodalite. Defense Technical Information Center, 1992. http://dx.doi.org/10.21236/ada251091.

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