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Počet záznamov: 1
Towards a full CCSDT model for electron correlation. CCSDT-n models
Názov Towards a full CCSDT model for electron correlation. CCSDT-n models Autor Noga Jozef 1955 SAVANOCH - Ústav anorganickej chémie SAV Spoluautori Bartlett Rodney J. Urban Miroslav Zdroj.dok. Chemical Physics Letters. Vol. 134, no. 2 (1987), p. 126-132 Jazyk dok. angličtina Krajina NL - Holandsko Druh dok. rozpis článkov z periodík (rbx) Ohlasy HAGEN, G. - DEAN, D.J. - HJORTH-JENSEN, M. - PAPENBROCK, T. - SCHWENK, A. Benchmark calculations for H-3, He-4, O-16, and Ca-40 with ab initio coupled-cluster theory. In PHYSICAL REVIEW C. ISSN 0556-2813, OCT 2007, vol. 76, no. 4. HAGEN, G. - DEAN, D.J. - HJORTH-JENSEN, M. - PAPENBROCK, T. Complex coupled-cluster approach to an ab-initio description of open quantum systems. In PHYSICS LETTERS B. ISSN 0370-2693, NOV 22 2007, vol. 656, no. 4-5, p. 169-173. KOWALSKI, K. - HAMMOND, J.R. - DE JONG, W.A. Linear response coupled cluster singles and doubles approach with modified spectral resolution of the similarity transformed Hamiltonian. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, OCT 28 2007, vol. 127, no. 16. HAMMOND, J.R. - VALIEV, M. - DEJONG, W.A. - KOWALSKI, K. Calculations of molecular properties in hybrid coupled-cluster and molecular mechanics approach. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, JUN 28 2007, vol. 111, no. 25, p. 5492-5498. MANOHAR, P.U. - KRYLOV, A.I. A noniterative perturbative triples correction for the spin-flipping and spin-conserving equation-of-motion coupled-cluster methods with single and double substitutions. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, NOV 21 2008, vol. 129, no. 19. EPIFANOVSKY, E. - KOWALSKI, K. - FAN, P.D. - VALIEV, M. - MATSIKA, S. - KRYLOV, A.I. On the electronically excited states of uracil. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, OCT 9 2008, vol. 112, no. 40, p. 9983-9992. HAGEN, G. - PAPENBROCK, T. - DEAN, D.J. - HJORTH-JENSEN, M. Medium-mass nuclei from chiral nucleon-nucleon interactions. In PHYSICAL REVIEW LETTERS. ISSN 0031-9007, AUG 29 2008, vol. 101, no. 9. DAS, S. - DATTA, D. - MAITRA, R. - MUKHERJEE, D. Development and pilot molecular applications of the uncoupled state-specific MRCC (UC-SS-MRCC) theory. In CHEMICAL PHYSICS. ISSN 0301-0104, JUN 16 2008, vol. 349, no. 1-3, p. 115-120. KRYLOV, A.I. Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: The Hitchhiker's guide to Fock space. In ANNUAL REVIEW OF PHYSICAL CHEMISTRY. ISSN 0066-426X, 2008, vol. 59, p. 433-462. EVANGELISTA, F.A. - SIMMONETT, A.C. - ALLEN, W.D. - SCHAEFER, H.F. - GAUSS, J. Triple excitations in state-specific multireference coupled cluster theory: Application of Mk-MRCCSDT and Mk-MRCCSDT-n methods to model systems. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, MAR 28 2008, vol. 128, no. 12. DEMEL, O. - PITTNER, J. Multireference Brillouin-Wigner coupled cluster method with singles, doubles, and triples: Efficient implementation and comparison with approximate approaches. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, MAR 14 2008, vol. 128, no. 10. DATTA, D. - MUKHERJEE, D. An explicitly spin-free compact open-shell coupled cluster theory using a multireference combinatoric exponential ansatz: Formal development and pilot applications. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, JUL 28 2009, vol. 131, no. 4. EVANGELISTA, F.A. - SIMMONETT, A.C. - SCHAEFER, H.F. - MUKHERJEE, D. - ALLEN, W.D. A companion perturbation theory for state-specific multireference coupled cluster methods. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2009, vol. 11, no. 23, p. 4728-4741. MAITRA, R. - DATTA, D. - MUKHERJEE, D. Use of a convenient size-extensive normalization in multi-reference coupled cluster (MRCC) theory with incomplete model space: A novel valence universal MRCC formulation. In CHEMICAL PHYSICS. ISSN 0301-0104, FEB 17 2009, vol. 356, no. 1-3, Sp. Iss. SI, p. 54-63. MUSIAL, M. Efficient realization of the Fock-space coupled-cluster method with connected triple excitations. In CHEMICAL PHYSICS LETTERS. ISSN 0009-2614, MAR 5 2009, vol. 470, no. 4-6, p. 358-362. SHEN, J. - KOU, Z.F. - XU, E.H. - LI, S.H. A coupled cluster approach with a hybrid treatment of connected triple excitations: Implementation and applications for open-shell systems. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, DEC 21 2010, vol. 133, no. 23. HAGEN, G. - PAPENBROCK, T. - DEAN, D.J. - HJORTH-JENSEN, M. Ab initio coupled-cluster approach to nuclear structure with modern nucleon-nucleon interactions. In PHYSICAL REVIEW C. ISSN 0556-2813, SEP 30 2010, vol. 82, no. 3. PROCHNOW, E. - HARDING, M.E. - GAUSS, J. Parallel Calculation of CCSDT and Mk-MRCCSDT Energies. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, AUG 2010, vol. 6, no. 8, p. 2339-2347. SHEN, J. - XU, E.H. - KOU, Z.F. - LI, S.H. A coupled cluster approach with a hybrid treatment of connected triple excitations for bond-breaking potential energy surfaces. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, MAR 21 2010, vol. 132, no. 11. PUZZARINI, C. - STANTON, J.F. - GAUSS, J. Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy. In INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY. ISSN 0144-235X, 2010, vol. 29, no. 2, p. 273-367. PIECUCH, P. Active-space coupled-cluster methods. In MOLECULAR PHYSICS. ISSN 0026-8976, 2010, vol. 108, no. 21-23, SI, p. 2987-3015. KUCHARSKI, S.A. - MUSIAL, M. Connected quadruple excitations in the coupled-cluster theory. In MOLECULAR PHYSICS. ISSN 0026-8976, 2010, vol. 108, no. 21-23, SI, p. 2975-2985. KOLLMAR, Christian - NEESE, Frank. An orbital-invariant and strictly size extensive post-Hartree-Fock correlation functional. In JOURNAL OF CHEMICAL PHYSICS, 2011, vol.135, no.8. KOLLMAR, Christian - NEESE, Frank. The relationship between double excitation amplitudes and Z vector components in some post-Hartree-Fock correlation methods. In JOURNAL OF CHEMICAL PHYSICS, 2011, vol.135, no.6. LOHNE, M. Pedersen - HAGEN, G. - HJORTH-JENSEN, M. - KVAAL, S. - PEDERIVA, F. Ab initio computation of the energies of circular quantum dots. In PHYSICAL REVIEW B, 2011, vol.84, no.11. SHEN, Jun - XU, Enhua - KOU, Zhuangfei - LI, Shuhua. New coupled cluster approaches based on the unrestricted Hartree-Fock reference for treating molecules with multireference character. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, vol.13, no.19, 8795. CRAWFORD, T. Daniel - CARSKY, P - PALDUS, J - PITTNER, J. REDUCED-SCALING COUPLED-CLUSTER THEORY FOR RESPONSE PROPERTIES OF LARGE MOLECULES. In RECENT PROGRESS IN COUPLED CLUSTER METHODS: THEORY AND APPLICATIONS, 2010, vol.11, no., 37. KONG, Liguo - BISCHOFF, Florian A. - VALEEV, Edward F. Explicitly Correlated R12/F12 Methods for Electronic Structure. In CHEMICAL REVIEWS. ISSN 0009-2665, 2012, vol. 112, no. 1, pp. 75. MAHAPATRA, Uttam Sinha - CHATTOPADHYAY, Sudip. Single reference coupled cluster calculations for weakly bound alkaline-earth metal dimers in the ground state: a useful perturbative scheme for an iterative triples correction. In MOLECULAR PHYSICS. ISSN 0026-8976, 2012, vol. 110, no. 2, pp. 75. AKSU, Hueseyin. Some non-relativistic many electron theories: single reference case. In CENTRAL EUROPEAN JOURNAL OF CHEMISTRY. ISSN 1895-1066, 2012, vol. 10, no. 5, pp. 1383. HELGAKER, Trygve - CORIANI, Sonia - JORGENSEN, Poul - KRISTENSEN, Kasper - OLSEN, Jeppe - RUUD, Kenneth. Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations. In CHEMICAL REVIEWS. ISSN 0009-2665, 2012, vol. 112, no. 1, pp. 543. SHEN, Jun - PIECUCH, Piotr. Biorthogonal moment expansions in coupled-cluster theory: Review of key concepts and merging the renormalized and active-space coupled-cluster methods. In CHEMICAL PHYSICS. ISSN 0301-0104, 2012, vol. 401, no., pp. 180. RAVICHANDRAN, Lalitha - BHATTACHARYA, Debarati - VAVAL, Nayana - PAL, Sourav. Fock-space multi-reference coupled-cluster response with the effect of triples on dipole moment of ClO and SF radicals. In JOURNAL OF CHEMICAL SCIENCES. ISSN 0974-3626, 2012, vol. 124, no. 1, pp. 223. CRAWFORD, T.D. High-Accuracy Quantum Chemistry and Chiroptical Properties. In Comprehensive Chiroptical Spectroscopy, 2012, 1, pp. 675-697. RAGHAVACHARI, Krishnan - TRUCKS, Gary W. - POPLE, John A. - HEAD-GORDON, Martin. A fifth-order perturbation comparison of electron correlation theories (Reprinted from Chemical Physics Letters). In CHEMICAL PHYSICS LETTERS. ISSN 0009-2614, 2013, vol. 589, no., pp. 37. MATTHEWS, Devin A. - GAUSS, Juergen - STANTON, John F. Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster Theory. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, 2013, vol. 9, no. 6, pp. 2567. SIMOVA, Lucia - REZAC, Jan - HOBZA, Pavel. Convergence of the Interaction Energies in Noncovalent Complexes in the Coupled-Cluster Methods Up to Full Configuration Interaction. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, 2013, vol. 9, no. 8, pp. 3420. RAMABHADRAN, Raghunath O. - RAGHAVACHARI, Krishnan. Extrapolation to the Gold-Standard in Quantum Chemistry: Computationally Efficient and Accurate CCSD(T) Energies for Large Molecules Using an Automated Thermochemical Hierarchy. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, 2013, vol. 9, no. 9, pp. 3986. ADHIKARI, Kalipada - CHATTOPADHYAY, Sudip - DE, Barin Kumar - SHARMA, Amitava - NATH, Ranendu Kumar - SINHA, Dhiman. Search of truncation of (N-1) electron basis containing full connected triple excitations in computing main and satellite ionization potentials via fock space coupled cluster approach. In JOURNAL OF COMPUTATIONAL CHEMISTRY. ISSN 0192-8651, 2013, vol. 34, no. 15, pp. 1291. LIANG, Yanni - WANG, Fan - LI, Xiangyuan. Theoretical study on low-lying states of Ga2X (X = P, As) with coupled-cluster approaches. In Physical Chemistry Chemical Physics. ISSN 14639076, 2013-11-07, 15, 41, pp. 17929-17937. DEMOVICOVA, Lucia - HOBZA, Pavel - REZAC, Jan. Evaluation of composite schemes for CCSDT(Q) calculations of interaction energies of noncovalent complexes. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2014, vol. 16, no. 36, pp. 19115. MIESZCZANIN, Patryk - MUSIAL, Monika - KUCHARSKI, Stanislaw A. Potential energy curves via double electron affinity calculations: example of NaLi molecule. In MOLECULAR PHYSICS. ISSN 0026-8976, 2014, vol. 112, no. 5-6, pp. 726. TOBOLA, Robert. Approximate account of connected triply and quadruply excited clusters in single reference coupled cluster theory via cluster analysis of projected unrestricted coupled cluster with single and double wave function. In CHEMICAL PHYSICS LETTERS. ISSN 0009-2614, 2014, vol. 614, no., pp. 82. MATTHEWS, Devin A. - STANTON, John F. Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2015, vol. 142, no. 6, pp. PAWLOWSKI, Filip - OLSEN, Jeppe - JORGENSEN, Poul. Molecular response properties from a Hermitian eigenvalue equation for a time-periodic Hamiltonian. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2015, vol. 142, no. 11, pp. DEYONKER, Nathan J. What a Difference a Decade Has Not Made: The Murky Electronic Structure of Iron Monocyanide (FeCN) and Iron Monoisocyanide (FeNC). In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, 2015, vol. 119, no. 1, pp. 215. KOVACS, Attila - KONINGS, Rudy J. M. - GIBSON, John K. - INFANTE, Ivan - GAGLIARDI, Laura. Quantum Chemical Calculations and Experimental Investigations of Molecular Actinide Oxides. In CHEMICAL REVIEWS. ISSN 0009-2665, 2015, vol. 115, no. 4, pp. 1725. MUSIAL, Monika - SKUPIN, Patrycja - MOTYL, Anna. Potential Energy Curves of NaK Molecule from All-Electron Multireference-Coupled Cluster Calculations. In ELECTRON CORRELATION IN MOLECULES AB INITIO BEYOND GAUSSIAN QUANTUM CHEMISTRY. ISSN 0065-3276, 2016, vol. 73, no., pp. 249-262. REZAC, Jan - HOBZA, Pavel. Benchmark Calculations of Interaction Energies in Noncovalent Complexes and Their Applications. In CHEMICAL REVIEWS. ISSN 0009-2665, 2016, vol. 116, no. 9, pp. 5038-5071. MAITRA, Rahul - NAKAJIMA, Takahito. Correlation effects beyond coupled cluster singles and doubles approximation through Fock matrix dressing. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2017, vol. 147, no. 20, pp. BAUMAN, Nicholas P. - SHEN, Jun - PIECUCH, Piotr. Combining active-space coupled-cluster approaches with moment energy corrections via the CC(P;Q) methodology: connected quadruple excitations. In MOLECULAR PHYSICS. ISSN 0026-8976, 2017, vol. 115, no. 21-22, pp. 2860-2891. MAITRA, Rahul - AKINAGA, Yoshinobu - NAKAJIMA, Takahito. A coupled cluster theory with iterative inclusion of triple excitations and associated equation of motion formulation for excitation energy and ionization potential. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2017, vol. 147, no. 7, pp. FABER, Rasmus - SAUER, Stephan P. A. - GAUSS, Juergen. Importance of Triples Contributions to NMR Spin-Spin Coupling Constants Computed at the CC3 and CCSDT Levels. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, 2017, vol. 13, no. 2, pp. 696-709. PALDUS, Josef. Externally and internally corrected coupled cluster approaches: an overview. In JOURNAL OF MATHEMATICAL CHEMISTRY. ISSN 0259-9791, 2017, vol. 55, no. 2, pp. 477-502. LISCHKA, Hans - NACHTIGALLOVA, Dana - AQUINO, Adelia J. A. - SZALAY, Peter G. - PLASSER, Felix - MACHADO, Francisco B. C. - BARBATTI, Mario. Multireference Approaches for Excited States of Molecules. In CHEMICAL REVIEWS. ISSN 0009-2665, 2018, vol. 118, no. 15, pp. 7293-7361. FAJEN, O.J. - BRORSEN, K.R. Multicomponent MP4 and the inclusion of triple excitations in multicomponent many-body methods. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, DEC 21 2021, vol. 155, no. 23. Dostupné na: https://doi.org/10.1063/5.0071423. LESIUK, M. Near-Exact CCSDT Energetics from Rank-Reduced Formalism Supplemented by Non-iterative Corrections. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, DEC 14 2021, vol. 17, no. 12, p. 7632-7647. Dostupné na: https://doi.org/10.1021/acs.jctc.1c00933. AGARAWAL, V. - PATRA, C. - MAITRA, R. An approximate coupled cluster theory via nonlinear dynamics and synergetics: The adiabatic decoupling conditions. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, SEP 28 2021, vol. 155, no. 12. Dostupné na: https://doi.org/10.1063/5.0060087. SCHNABEL, J. - CHENG, L. - KöHN, A. Limitations of perturbative coupled-cluster approximations for highly accurate investigations of Rbsub2/subSUP+/SUP. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, SEP 28 2021, vol. 155, no. 12. Dostupné na: https://doi.org/10.1063/5.0062098. BASUMALLICK, S. - PUTZ, M.V. - PAL, S. Three-Body Excitations in Fock-Space Coupled-Cluster: Fourth Order Perturbation Correction to Electron Affinity and Its Relation to Bondonic Formalism. In INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES. ISSN 1661-6596, AUG 2021, vol. 22, no. 16. Dostupné na: https://doi.org/10.3390/ijms22168953. PATHAK, H. - SATO, T. - ISHIKAWA, K.L. Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudes. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, JUN 21 2021, vol. 154, no. 23. Dostupné na: https://doi.org/10.1063/5.0054743. LOOS, P.F. - MATTHEWS, D.A. - LIPPARINI, F. - JACQUEMIN, D. How accurate are EOM-CC4 vertical excitation energies?. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, JUN 14 2021, vol. 154, no. 22. Dostupné na: https://doi.org/10.1063/5.0055994. NOVARIO, S. - GYSBERS, P. - ENGEL, J. - HAGEN, G. - JANSEN, G.R. - MORRIS, T.D. - NAVRáTIL, P. - PAPENBROCK, T. - QUAGLIONI, S. Coupled-Cluster Calculations of Neutrinoless Double-β Decay in SUP48/SUPCa. In PHYSICAL REVIEW LETTERS. ISSN 0031-9007, MAY 7 2021, vol. 126, no. 18. Dostupné na: https://doi.org/10.1103/PhysRevLett.126.182502. LIU, J.Z. - CHENG, L. Relativistic coupled-cluster and equation-of-motion coupled-cluster methods. In WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE. ISSN 1759-0876, NOV 2021, vol. 11, no. 6. Dostupné na: https://doi.org/10.1002/wcms.1536. OUYANG, Z.M. - XIE, C.J. Reinterpreting the vibrational structure in the electronic spectrum of the propargyl cation (Hsub2/subCsub3/subHSUP+/SUP) using an efficient and accurate quantum model. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, JAN 28 2021, vol. 154, no. 4. Dostupné na: https://doi.org/10.1063/5.0037571. GALYNSKA, M. - ASGEIRSSON, V. - JóNSSON, H. - BJORNSSON, R. Localized and Delocalized States of a Diamine Cation: Resolution of a Controversy. In JOURNAL OF PHYSICAL CHEMISTRY LETTERS. ISSN 1948-7185, FEB 4 2021, vol. 12, no. 4, p. 1250-1255. Dostupné na: https://doi.org/10.1021/acs.jpclett.0c03651. PAUL, A.C. - MYHRE, R.H. - KOCH, H. New and Efficient Implementation of CC3. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, JAN 12 2021, vol. 17, no. 1, p. 117-126. Dostupné na: https://doi.org/10.1021/acs.jctc.0c00686. TUCHOLSKA, A.M. - MOSZYNSKI, R. Molecular properties from the explicitly connected expressions of the response functions within the coupled-cluster theory. In NEW ELECTRON CORRELATION METHODS AND THEIR APPLICATIONS, AND USE OF ATOMIC ORBITALS WITH EXPONENTIAL ASYMPTOTES. ISSN 0065-3276, 2021, vol. 83, p. 31-63. Dostupné na: https://doi.org/10.1016/bs.aiq.2021.05.009. SUN, Z.H. - BELL, C.A. - HAGEN, G. - PAPENBROCK, T. How to renormalize coupled cluster theory. In PHYSICAL REVIEW C. ISSN 2469-9985, DEC 5 2022, vol. 106, no. 6. Dostupné na: https://doi.org/10.1103/PhysRevC.106.L061302. PAUL, A.C. - FOLKESTAD, S.D. - MYHRE, R.H. - KOCH, H. Oscillator Strengths in the Framework of Equation of Motion Multilevel CC3. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, SEP 13 2022, vol. 18, no. 9, p. 5246-5258. Dostupné na: https://doi.org/10.1021/acs.jctc.2c00164. HU, B.S. - JIANG, W.G. - MIYAGI, T. - SUN, Z.H. - EKSTRöM, A. - FORSSéN, C. - HAGEN, G. - HOLT, J.D. - PAPENBROCK, T. - STROBERG, S.R. - VERNON, I. Ab initio predictions link the neutron skin of SUP208/SUPPb to nuclear forces. In NATURE PHYSICS. ISSN 1745-2473, OCT 2022, vol. 18, no. 10, p. 1196-+. Dostupné na: https://doi.org/10.1038/s41567-022-01715-8. VILA, F.D. - REHR, J.J. - PATHAK, H. - PENG, B. - PANYALA, A. - MUTLU, E. - BAUMAN, N.P. - KOWALSKI, K. Real-time equation-of-motion CC cumulant and CC Green's function simulations of photoemission spectra of water and water dimer. 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Kategória ADCA - Vedecké práce v zahraničných karentovaných časopisoch impaktovaných Kategória (od 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Typ výstupu článok Rok vykazovania 1987 Registrované v WOS Registrované v SCOPUS DOI 10.1016/0009-2614(87)87107-5 
článok
rok CC IF IF Q (best) JCR Av Jour IF Perc SJR SJR Q (best) CiteScore A rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 1987
Počet záznamov: 1
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