Zeitschriftenartikel zum Thema „Theory of distributions (Functional analysis)“
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Jakubowski, Jacek, und Maciej Wiśniewolski. „Another Look at the Hartman-Watson Distributions“. Potential Analysis 53, Nr. 4 (05.11.2019): 1269–97. http://dx.doi.org/10.1007/s11118-019-09806-7.
Dehay, Dominique, und Jacek Leśkow. „Functional limit theory for the spectral covariance estimator“. Journal of Applied Probability 33, Nr. 4 (Dezember 1996): 1077–92. http://dx.doi.org/10.2307/3214987.
Dehay, Dominique, und Jacek Leśkow. „Functional limit theory for the spectral covariance estimator“. Journal of Applied Probability 33, Nr. 04 (Dezember 1996): 1077–92. http://dx.doi.org/10.1017/s002190020010049x.
Zeng, Ming, Yiping Tang, Jianguo Mi und Chongli Zhong. „Improved Direct Correlation Function for Density Functional Theory Analysis of Pore Size Distributions“. Journal of Physical Chemistry C 113, Nr. 40 (11.09.2009): 17428–36. http://dx.doi.org/10.1021/jp902803t.
Bao, Nguyen Dien Quoc, Le Hoang Chien, Chau Van Tao und Trinh Hoa Lang. „Analysis of 12C+12C scattering using different nuclear density distributions“. Science and Technology Development Journal 21, Nr. 3 (16.10.2018): 78–83. http://dx.doi.org/10.32508/stdj.v21i3.431.
Fux, Samuel, Karin Kiewisch, Christoph R. Jacob, Johannes Neugebauer und Markus Reiher. „Analysis of electron density distributions from subsystem density functional theory applied to coordination bonds“. Chemical Physics Letters 461, Nr. 4-6 (August 2008): 353–59. http://dx.doi.org/10.1016/j.cplett.2008.07.038.
Chesneau, Christophe. „On a Logarithmic Weighted Power Distribution: Theory, Modelling and Applications“. Journal of Mathematical Sciences: Advances and Applications 67, Nr. 1 (10.10.2021): 1–59. http://dx.doi.org/10.18642/jmsaa_7100122214.
Blackmore, Denis, und Jack G. Zhou. „Fractal Analysis of Height Distributions of Anisotropic Rough Surfaces“. Fractals 06, Nr. 01 (März 1998): 43–58. http://dx.doi.org/10.1142/s0218348x98000067.
Thangarasu, S., V. Siva, A. Shameem, A. Murugan, S. Athimoolam und S. Asath Bahadur. „Structural, Electronic, Molecular Orbital Analysis and Charge Distributions on Nitrate Salt of Guanidine through DFT and TD-DFT Methods“. Asian Journal of Chemistry 33, Nr. 8 (2021): 1905–10. http://dx.doi.org/10.14233/ajchem.2021.23201.
Abe, Kazunori, Nouman Zobby und Hikari Fujii. „Petrophysical Characterizations of Shale Gas Reservoirs of the Ranikot Formation in the Lower Indus Basin, Pakistan“. EPI International Journal of Engineering 3, Nr. 2 (22.01.2021): 103–7. http://dx.doi.org/10.25042/epi-ije.082020.02.
Ayanbayev, Birzhan, Ilja Klebanov, Han Cheng Lie und T. J. Sullivan. „Γ -convergence of Onsager–Machlup functionals: I. With applications to maximum a posteriori estimation in Bayesian inverse problems“. Inverse Problems 38, Nr. 2 (28.12.2021): 025005. http://dx.doi.org/10.1088/1361-6420/ac3f81.
Zhang, Yichao. „Transitivity Analysis of Hillary Clinton’s and Donald Trump’s First Television Debate“. International Journal of Applied Linguistics and English Literature 6, Nr. 7 (10.10.2017): 65. http://dx.doi.org/10.7575/aiac.ijalel.v.6n.7p.65.
Shama, Mustafa S., Farid El Ktaibi, Jamal N. Al Abbasi, Christophe Chesneau und Ahmed Z. Afify. „Complete Study of an Original Power-Exponential Transformation Approach for Generalizing Probability Distributions“. Axioms 12, Nr. 1 (07.01.2023): 67. http://dx.doi.org/10.3390/axioms12010067.
Regazzini, Eugenio, Alessandra Guglielmi und Giulia Di Nunno. „Theory and numerical analysis for exact distributions of functionals of a Dirichlet process“. Annals of Statistics 30, Nr. 5 (Oktober 2002): 1376–411. http://dx.doi.org/10.1214/aos/1035844980.
Lastoskie, Christian, Keith E. Gubbins und Nicholas Quirke. „Pore size distribution analysis of microporous carbons: a density functional theory approach“. Journal of Physical Chemistry 97, Nr. 18 (Mai 1993): 4786–96. http://dx.doi.org/10.1021/j100120a035.
Feichtinger, Hans G. „A Sequential Approach to Mild Distributions“. Axioms 9, Nr. 1 (24.02.2020): 25. http://dx.doi.org/10.3390/axioms9010025.
Chang, Joel Q. L., und Vincent Y. F. Tan. „A Unifying Theory of Thompson Sampling for Continuous Risk-Averse Bandits“. Proceedings of the AAAI Conference on Artificial Intelligence 36, Nr. 6 (28.06.2022): 6159–66. http://dx.doi.org/10.1609/aaai.v36i6.20564.
Dubey, Paromita, und Hans-Georg Müller. „Fréchet analysis of variance for random objects“. Biometrika 106, Nr. 4 (29.10.2019): 803–21. http://dx.doi.org/10.1093/biomet/asz052.
Ozturk, Mustafa C., Dongming Xu und José C. Príncipe. „Analysis and Design of Echo State Networks“. Neural Computation 19, Nr. 1 (Januar 2007): 111–38. http://dx.doi.org/10.1162/neco.2007.19.1.111.
Arenas-Gullo, A., F. Martínez-Manzano und A. Fernández-Nieves. „Vortex flow, a couple important theorems, and an introduction to distributions“. European Journal of Physics 43, Nr. 6 (15.09.2022): 065802. http://dx.doi.org/10.1088/1361-6404/ac8706.
Silva, Luís M., J. Marques de Sá und Luís A. Alexandre. „The MEE Principle in Data Classification: A Perceptron-Based Analysis“. Neural Computation 22, Nr. 10 (Oktober 2010): 2698–728. http://dx.doi.org/10.1162/neco_a_00013.
Ning, Si-Yuan, Jing-Wen Cao, Xiao-Yan Liu, Hao-Jian Wu, Xiao-Qing Yuan, Xiao-Tong Dong, Yi-Ning Li, Yan Jiang und Peng Zhang. „Computational Analysis of Hydrogen Bond Vibrations of Ice III in the Far-Infrared Band“. Crystals 12, Nr. 7 (26.06.2022): 910. http://dx.doi.org/10.3390/cryst12070910.
Ningyi, Lan. „Analysis of the Thematic Structure and Thematic Progression Patterns of the Queen’s 2020 National Speech“. English Literature and Language Review, Nr. 68 (17.10.2020): 147–52. http://dx.doi.org/10.32861/ellr.68.147.152.
Jia, Haikun, Shi Bin Wang, Nobumichi Tamura und Philippe Goudeau. „Stress Relaxation Related to Spontaneous Thin Film Buckling: Correlation between Finite Element Calculations and Micro Diffraction Analysis“. Quantum Beam Science 3, Nr. 1 (20.12.2018): 1. http://dx.doi.org/10.3390/qubs3010001.
Vologzhanina, Anna V., Svitlana V. Kats, Larisa V. Penkova, Vadim A. Pavlenko, Nikolay N. Efimov, Vadim V. Minin und Igor L. Eremenko. „Combined analysis of chemical bonding in a CuIIdimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches“. Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 71, Nr. 5 (30.09.2015): 543–54. http://dx.doi.org/10.1107/s2052520615015279.
Sato, Jun. „Modern Analysis for Characterization of Pore Size Distribution by Non–Local Density Functional Theory“. membrane 41, Nr. 1 (2016): 16–21. http://dx.doi.org/10.5360/membrane.41.16.
Galvani, Marta, Chiara Bardelli, Silvia Figini und Pietro Muliere. „A Bayesian Nonparametric Learning Approach to Ensemble Models Using the Proper Bayesian Bootstrap“. Algorithms 14, Nr. 1 (03.01.2021): 11. http://dx.doi.org/10.3390/a14010011.
Ayad, Somia, Ali Laksaci, Saâdia Rahmani und Rachida Rouane. „LOCAL LINEAR MODELLING OF THE CONDITIONAL DISTRIBUTION FUNCTION FOR FUNCTIONAL ERGODIC DATA“. Mathematical Modelling and Analysis 27, Nr. 3 (12.08.2022): 360–82. http://dx.doi.org/10.3846/mma.2022.14909.
Joshi, Bhawani Datt, Ghanshyam Thakur und Manoj Kumar Chaudhary. „Molecular Structure, Homo-Lumo and Vibrational Analysis Of Ergoline By Density Functional Theory“. Scientific World 14, Nr. 14 (15.02.2021): 21–30. http://dx.doi.org/10.3126/sw.v14i14.34978.
Kumawat, Nitesh, Andrejs Tucs, Soumen Bera, Gennady N. Chuev, Marat Valiev, Marina V. Fedotova, Sergey E. Kruchinin, Koji Tsuda, Adnan Sljoka und Amit Chakraborty. „Site Density Functional Theory and Structural Bioinformatics Analysis of the SARS-CoV Spike Protein and hACE2 Complex“. Molecules 27, Nr. 3 (26.01.2022): 799. http://dx.doi.org/10.3390/molecules27030799.
Bock, Hans, Sven Holl und Volker Krenzel. „Wechselwirkungen in Molekülkristallen, 166 [1, 2]. Polyiod-Moleküle I2C=CI2, (IC)4S, (IC)4NH, (IC)4N-CH3 und HCI3: Strukturbestimmung nach Kristallzüchtung oder durch Dichtefunktionaltheorie-Berechnung / Interaction in Molecular Crystals, 166 [1, 2], Polyiodo Molecules I2C=CI2, (IC)4S, (IC)4 NH, (IC)4N-CH and HCI3: Structure Determination Following Crystallization or by Density Functional Theory Calculation“. Zeitschrift für Naturforschung B 56, Nr. 1 (01.01.2001): 13–24. http://dx.doi.org/10.1515/znb-2001-0104.
Kocot, Antoni, Barbara Loska, Yuki Arakawa, Georg H. Mehl und Katarzyna Merkel. „Study of the Experimental and Simulated Vibrational Spectra Together with Conformational Analysis of Thioether Cyanobiphenyl-Based Liquid Crystal Dimers“. International Journal of Molecular Sciences 23, Nr. 14 (20.07.2022): 8005. http://dx.doi.org/10.3390/ijms23148005.
Nitanda, Atsushi, Denny Wu und Taiji Suzuki. „Particle dual averaging: optimization of mean field neural network with global convergence rate analysis*“. Journal of Statistical Mechanics: Theory and Experiment 2022, Nr. 11 (01.11.2022): 114010. http://dx.doi.org/10.1088/1742-5468/ac98a8.
Dadda, Noureddine, Amani Direm, Benoit Guillot, Christian Jelsch und Nourredine Bnelai-cherif. „Charge-density analysis and electrostatic properties of a new hybrid compound“. Acta Crystallographica Section A Foundations and Advances 70, a1 (05.08.2014): C285. http://dx.doi.org/10.1107/s2053273314097149.
Mardiono, Mardiono. „TRANSITIVITY ANALYSIS OF KEYNOTE SPEECH OF JOKO WIDODO AT WEF EA 2015“. Jurnal Pendidikan Bahasa Inggris Proficiency 3, Nr. 2 (31.07.2021): 31. http://dx.doi.org/10.32503/proficiency.v3i2.1918.
Papanyan, Zakar Kh, und Liana S. Gabrielyan. „PREDICTION OF DIPROPYL SULFONE PROPERTIES BY DENSITY FUNCTIONAL THEORY METHODS: CONFORMATIONAL ANALYSIS AND SIMULATED IR SPECTRUM“. Proceedings of the YSU B: Chemical and Biological Sciences 56, Nr. 3 (259) (01.12.2022): 185–202. http://dx.doi.org/10.46991/pysu:b/2022.56.3.185.
Mughal, Ehsan Ullah, Masoud Mirzaei, Amina Sadiq, Sana Fatima, Ayesha Naseem, Nafeesa Naeem, Nighat Fatima et al. „Terpyridine-metal complexes: effects of different substituents on their physico-chemical properties and density functional theory studies“. Royal Society Open Science 7, Nr. 11 (November 2020): 201208. http://dx.doi.org/10.1098/rsos.201208.
Zou, Jingjing, Richard A. Davis und Gennady Samorodnitsky. „EXTREME VALUE ANALYSIS WITHOUT THE LARGEST VALUES: WHAT CAN BE DONE?“ Probability in the Engineering and Informational Sciences 34, Nr. 2 (30.01.2019): 200–220. http://dx.doi.org/10.1017/s0269964818000542.
Chen, Lili, Shilei Lin und Yanfeng Zhao. „Global Stability of a Lotka-Volterra Competition-Diffusion-Advection System with Different Positive Diffusion Distributions“. Axioms 10, Nr. 3 (28.07.2021): 166. http://dx.doi.org/10.3390/axioms10030166.
Kang, Jianxiong, Yanni An, Jiwei Xue, Xiao Ma, Jiuzhou Li, Fanfan Chen, Sen Wang, He Wan, Chonghui Zhang und Xianzhong Bu. „Density Functional Theory Study of the Electronic Structures of Galena“. Processes 11, Nr. 2 (17.02.2023): 619. http://dx.doi.org/10.3390/pr11020619.
Chernozhukov, Victor, Iván Fernández-Val, Whitney Newey, Sami Stouli und Francis Vella. „Semiparametric estimation of structural functions in nonseparable triangular models“. Quantitative Economics 11, Nr. 2 (2020): 503–33. http://dx.doi.org/10.3982/qe1239.
Marahatta, Anant Babu. „Chemical Energetics and Atomic Charges Distribution of Variably Sized Hydrated Sulfate Clusters in the light of Density Functional Theory“. International Journal of Progressive Sciences and Technologies 25, Nr. 1 (28.02.2021): 595. http://dx.doi.org/10.52155/ijpsat.v25.1.2690.
Rekha, T. N., und Beulah J. M. Rajkumar. „Density functional theory study on silver clusters using dimers, trimers, and tetramers as building units“. Canadian Journal of Physics 93, Nr. 3 (März 2015): 318–25. http://dx.doi.org/10.1139/cjp-2014-0256.
Aydogdu, Immihan Sezen, Ilkay Gumus und Hakan Arslan. „Hirshfeld surface and theoretical studies of 2,2,2-trichloro-N,N-bis(2-(2,2,2-trichloroacetamido)phenyl)acetamide compound“. European Journal of Chemistry 10, Nr. 4 (31.12.2019): 323–35. http://dx.doi.org/10.5155/eurjchem.10.4.323-335.1920.
Page, Katharine, Matthew W. Stoltzfus, Young-Il Kim, Thomas Proffen, Patrick M. Woodward, Anthony K. Cheetham und Ram Seshadri. „Local Atomic Ordering in BaTaO2N Studied by Neutron Pair Distribution Function Analysis and Density Functional Theory“. Chemistry of Materials 19, Nr. 16 (August 2007): 4037–42. http://dx.doi.org/10.1021/cm0709673.
Ahmed, N. U. „Generalized functionals of Brownian motion“. Journal of Applied Mathematics and Stochastic Analysis 7, Nr. 3 (01.01.1994): 247–67. http://dx.doi.org/10.1155/s1048953394000250.
Huang, Chao, Jianquan Liu, Lihan Hai, Zenghao Dong und Xinyi Niu. „Symmetric Heat Transfer Pattern of Fuel Assembly Subchannels in a Sodium-Cooled Fast Reactor“. Symmetry 14, Nr. 11 (16.11.2022): 2423. http://dx.doi.org/10.3390/sym14112423.
Zhabanov, Yuriy A., Igor V. Ryzhov, Ilya A. Kuzmin, Alexey V. Eroshin und Pavel A. Stuzhin. „DFT Study of Molecular and Electronic Structure of Y, La and Lu Complexes with Porphyrazine and Tetrakis(1,2,5-thiadiazole)porphyrazine“. Molecules 26, Nr. 1 (29.12.2020): 113. http://dx.doi.org/10.3390/molecules26010113.
Paar, Nils, Goran Kružić und Tomohiro Oishi. „Nuclear magnetic transitions in the relativistic energy density functional approach“. EPJ Web of Conferences 252 (2021): 02002. http://dx.doi.org/10.1051/epjconf/202125202002.
Kalaycı, T., N. K. Kınaytürk und B. Tunalı. „Experimental and theoretical investigations (FTIR, UV-VIS spectroscopy, HOMO-LUMO, NLO and MEP analysis) of aminothiophenol isomers“. Bulletin of the Chemical Society of Ethiopia 35, Nr. 3 (31.01.2022): 601–14. http://dx.doi.org/10.4314/bcse.v35i3.11.