Počet záznamov: 1
Relativistic heavy-neighbor-atom effects on NMR shifts: Concepts and trends across the periodic table
Názov Relativistic heavy-neighbor-atom effects on NMR shifts: Concepts and trends across the periodic table Autor Vícha Jan Spoluautori Novotný Jan Komorovský Stanislav 1982 SAVANOCH - Ústav anorganickej chémie SAV ORCID Straka Michal Kaupp Martin Marek Radek Zdroj.dok. Chemical Reviews. Vol. 120, no. 15 (2020), p. 7065-7103 Jazyk dok. eng - angličtina Krajina US - Spojené štáty Druh dok. rozpis článkov z periodík (rbx) Ohlasy LU, Jia - SCHEINER, Steve. Relationships between Bond Strength and Spectroscopic Quantities in H-Bonds and Related Halogen, Chalcogen, and Pnicogen Bonds. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, 2020, vol. 124, no. 38, pp. 7716-7725. Dostupné na: https://doi.org/10.1021/acs.jpca.0c05936. DITTMER, Anneke - STOYCHEV, Georgi L. - MAGANAS, Dimitrios - AUER, Alexander A. - NEESE, Frank. Computation of NMR Shielding Constants for Solids Using an Embedded Cluster Approach with DFT, Double-Hybrid DFT, and MP2. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, 2020, vol. 16, no. 11, pp. 6950-6967. Dostupné na: https://doi.org/10.1021/acs.jctc.0c00067. KASHIHARA, Myuto - GORDON, Christopher P. - COPERET, Christophe. Reactivity of Substituted Benzenes toward Oxidative Addition Relates to NMR Chemical Shift of the Ipso-Carbon. In ORGANIC LETTERS. ISSN 1523-7060, 2020, vol. 22, no. 22, pp. 8910-8915. Dostupné na: https://doi.org/10.1021/acs.orglett.0c03300. RAYNAUD, Christophe - NORBERT-AGAISSE, Eliott - JAMES, Brian R. - EISENSTEIN, Odile. P-31 Chemical Shifts in Ru(II) Phosphine Complexes. A Computational Study of the Influence of the Coordination Sphere. In INORGANIC CHEMISTRY. ISSN 0020-1669, 2020, vol. 59, no. 23, pp. 17038-17048. Dostupné na: https://doi.org/10.1021/acs.inorgchem.0c02256. CASTRO, Abril C. - BALCELLS, David - REPISKY, Michal - HELGAKER, Trygve - CASCELLA, Michele. First-Principles Calculation of H-1 NMR Chemical Shifts of Complex Metal Polyhydrides: The Essential Inclusion of Relativity and Dynamics. In INORGANIC CHEMISTRY. ISSN 0020-1669, 2020, vol. 59, no. 23, pp. 17509-17518. Dostupné na: https://doi.org/10.1021/acs.inorgchem.0c02753. SARKAR, Debotra - WEETMAN, Catherine - MUNZ, Dominik - INOUE, Shigeyoshi. Reversible Activation and Transfer of White Phosphorus by Silyl-Stannylene. In ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. ISSN 1433-7851, 2021, vol. 60, no. 7, pp. 3519-3523. Dostupné na: https://doi.org/10.1002/anie.202013423. BURSCH, Markus - GASEVIC, Thomas - STUECKRATH, Julius B. - GRIMME, Stefan. Comprehensive Benchmark Study on the Calculation of Si-29 NMR Chemical Shifts. In INORGANIC CHEMISTRY. ISSN 0020-1669, 2021, vol. 60, no. 1, pp. 272-285. Dostupné na: https://doi.org/10.1021/acs.inorgchem.0c02907. WIDEMANN, Max - EICHELE, Klaus - SCHUBERT, Hartmut - SINDLINGER, Christian P. - KLENNER, Steffen - POETTGEN, Rainer - WESEMANN, Lars. Synthesis and Hydrogenation of Heavy Homologues of Rhodium Carbynes: [(Me3P)(2)(Ph3P)Rh equivalent to E-Ar*] (E=Sn, Pb). In ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. ISSN 1433-7851, 2021, vol. 60, no. 11, pp. 5882-5889. Dostupné na: https://doi.org/10.1002/anie.202015725. VIESSER, Renan V. - TORMENA, Claudio F. Inverse halogen dependence in anion C-13 NMR. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2021, vol. 23, no. 4, pp. 3019-3030. Dostupné na: https://doi.org/10.1039/d0cp05891b. GUTHARDT, Robin - BRUHN, Clemens - SIEMELING, Ulrich. N-heterocyclic olefins as dative carbon donor ligands for diaminoplumbylenes: Syntheses and crystal structures of adducts with 1,3,4,5-tetramethyl-2-methyleneimidazoline. In POLYHEDRON. ISSN 0277-5387, 2021, vol. 194, no., pp. Dostupné na: https://doi.org/10.1016/j.poly.2020.114959. GORDON, Christopher P. - LAETSCH, Lukas - COPERET, Christophe. Nuclear Magnetic Resonance: A Spectroscopic Probe to Understand the Electronic Structure and Reactivity of Molecules and Materials. In JOURNAL OF PHYSICAL CHEMISTRY LETTERS. ISSN 1948-7185, 2021, vol. 12, no. 8, pp. 2072-2085. Dostupné na: https://doi.org/10.1021/acs.jpclett.0c03520. WEISS, Sebastian - WIDEMANN, Max - EICHELE, Klaus - SCHUBERT, Hartmut - WESEMANN, Lars. Low valent lead and tin hydrides in reactions with heteroallenes. In DALTON TRANSACTIONS. ISSN 1477-9226, 2021, vol. 50, no. 14, pp. 4952-4958. Dostupné na: https://doi.org/10.1039/d1dt00542a. ALKORTA, Ibon - CLARAMUNT, Rosa M. - SANZ, Dionisia - ELGUERO, Jose - HOLZER, Wolfgang. A C-13 chemical shifts study of iodopyrazoles: experimental results and relativistic and non-relativistic calculations. In STRUCTURAL CHEMISTRY. ISSN 1040-0400, 2021, vol. 32, no. 3, pp. 925-937. Dostupné na: https://doi.org/10.1007/s11224-021-01755-5. KRIVDIN, Leonid B. Computational NMR of heavy nuclei involving Ag-109, Cd-113, Sn-119, Te-125, Pt-195, Hg-199, Tl-205, and Pb-207. In RUSSIAN CHEMICAL REVIEWS. ISSN 0036-021X, 2021, vol. 90, no. 9, pp. 1166-1212. Dostupné na: https://doi.org/10.1070/RCR4976. BATISTA, Patrick R. - DUCATI, Lucas C. - AUTSCHBACH, Jochen. Solvent effect on the Pt-195 NMR properties in pyridonate-bridged Pt-III dinuclear complex derivatives investigated by ab initio molecular dynamics and localized orbital analysis. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, 2021, vol. 23, no. 22, pp. 12864-12880. Dostupné na: https://doi.org/10.1039/d0cp05849a. GLENT-MADSEN, Iben - REINHOLDT, Anders - BENDIX, Jesper - SAUER, Stephan P. A. Importance of Relativistic Effects for Carbon as an NMR Reporter Nucleus in Carbide-Bridged [RuCPt] Complexes. In ORGANOMETALLICS. ISSN 0276-7333, 2021, vol. 40, no. 10, pp. 1443-1453. Dostupné na: https://doi.org/10.1021/acs.organomet.1c00079. YANG, Le - GU, Xiaojiao - LI, Bo - NIU, Kai - JIN, Peng. Small Amount Makes a Big Difference: Critical (n-1)d Valence Orbitals of Heavy Alkaline Earth Metals inside Cage Clusters. In INORGANIC CHEMISTRY. ISSN 0020-1669, 2021, vol. 60, no. 12, pp. 8621-8630. Dostupné na: https://doi.org/10.1021/acs.inorgchem.1c00606. REANT, Benjamin L. L. - BERRYMAN, Victoria E. J. - BASFORD, Annabel R. - NODARAKI, Lydia E. - WOOLES, Ashley J. - TUNA, Floriana - KALTSOYANNIS, Nikolas - MILLS, David P. - LIDDLE, Stephen T. Si-29 NMR Spectroscopy as a Probe of s- and f-Block Metal(II)-Silanide Bond Covalency. In JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. ISSN 0002-7863, 2021, vol. 143, no. 26, pp. 9813-9824. Dostupné na: https://doi.org/10.1021/jacs.1c03236. KONDRASHOVA, Svetlana A. - POLYANCEV, Fedor M. - GANUSHEVICH, Yulia S. - LATYPOV, Shamil K. DFT Approach for Predicting C-13 NMR Shifts of Atoms Directly Coordinated to Nickel. In ORGANOMETALLICS. ISSN 0276-7333, 2021, vol. 40, no. 11, pp. 1614-1625. Dostupné na: https://doi.org/10.1021/acs.organomet.1c00074. ORDONEZ, Osvaldo - YU, Xiaojuan - WU, Guang - AUTSCHBACH, Jochen - HAYTON, Trevor W. Homoleptic Perchlorophenyl "Ate" Complexes of Thorium(IV) and Uranium(IV). In INORGANIC CHEMISTRY. ISSN 0020-1669, 2021, vol. 60, no. 16, pp. 12436-12444. Dostupné na: https://doi.org/10.1021/acs.inorgchem.1c01686. PANG, Yue - LEUTZSCH, Markus - NOETHLING, Nils - KATZENBURG, Felix - CORNELLA, Josep. Catalytic Hydrodefluorination via Oxidative Addition, Ligand Metathesis, and Reductive Elimination at Bi(I)/Bi(III) Centers. In JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. ISSN 0002-7863, 2021, vol. 143, no. 32, pp. 12487-12493. Dostupné na: https://doi.org/10.1021/jacs.1c06735. DU, Jingzhen - SEED, John A. - BERRYMAN, Victoria E. J. - KALTSOYANNIS, Nikolas - ADAMS, Ralph W. - LEE, Daniel - LIDDLE, Stephen T. Exceptional uranium(VI)-nitride triple bond covalency from N-15 nuclear magnetic resonance spectroscopy and quantum chemical analysis. In NATURE COMMUNICATIONS, 2021, vol. 12, no. 1, pp. Dostupné na: https://doi.org/10.1038/s41467-021-25863-2. MIRZAEVA, I. V. Large relativistic effects in 119Sn NMR parameters: A case study of complex anions [Cp*M(SnCl3)(n)Cl3-n]-, where M = Rh, Ir; n=1, 2, 3. In COMPUTATIONAL AND THEORETICAL CHEMISTRY. ISSN 2210-271X, 2021, vol. 1205, no., pp. Dostupné na: https://doi.org/10.1016/j.comptc.2021.113432. GUAN, Yeqin - ZHANG, Weijin - WANG, Qianru - WEIDENTHALER, Claudia - WU, Anan - GAO, Wenbo - PEI, Qijun - YAN, Hanxue - CUI, Jirong - WU, Han - FENG, Sheng - WANG, Runze - CAO, Hujun - JU, Xiaohua - LIU, Lin - HE, Teng - GUO, Jianping - CHEN, Ping. Barium chromium nitride-hydride for ammonia synthesis. In Chem Catalysis, 2021-10-21, 1, 5, pp. 1042-1054. ISSN 26671107. Dostupné na: https://doi.org/10.1016/j.checat.2021.08.006. COPERET, Christophe - GORDON, Christopher P. - KASHIHARA, Myuto. Reactivity of substituted benzenes toward oxidative addition relates to NMR chemical shift of the ipso-carbon. In Organic Letters, 2020-11-20, 22, 22, pp. 8910-8915. ISSN 15237060. Dostupné na: https://doi.org/10.1021/acs.orglett.0c03300. MUSSO, Janis - SCHOWNER, Roman - FALIVENE, Laura - FREY, Wolfgang - CAVALLO, Luigi - BUCHMEISER, Michael R. Predicting Catalytic Activity from C-13(CH) Alkylidene Chemical Shift in Cationic Tungsten Oxo Alkylidene N-Heterocyclic Carbene Complexes. In CHEMCATCHEM. ISSN 1867-3880, 2022, vol. 14, no. 3, pp. Dostupné na: https://doi.org/10.1002/cctc.202101510. SAMULTSEV, Dmitry O. - SEMENOV, Valentin A. - KRIVDIN, Leonid B. Four-component relativistic calculations of NMR shielding constants of the transition metal complexes. Part 1: Pentaammines of cobalt, rhodium, and iridium. In MAGNETIC RESONANCE IN CHEMISTRY. ISSN 0749-1581, 2022, vol. 60, no. 4, pp. 463-468. Dostupné na: https://doi.org/10.1002/mrc.5245. WU, Yong-Jin - PORTER, Gerard J. - FRENNESSON, David B. - SAULNIER, Mark G. 5-Bromo-2-chloro-4-fluoro-3-iodopyridine as a Halogen-rich Intermediate for the Synthesis of Pentasubstituted Pyridines. In JOURNAL OF ORGANIC CHEMISTRY. ISSN 0022-3263, 2022, vol. 87, no. 5, pp. 2559-2568. Dostupné na: https://doi.org/10.1021/acs.joc.1c02507. CUYACOT, Ben Joseph R. - FOROUTAN-NEJAD, Cina. [{Th(C8H8)Cl-2}(3)](2-) is stable but not aromatic. In NATURE. ISSN 0028-0836, 2022, vol. 603, no. 7902, pp. E18-E22. Dostupné na: https://doi.org/10.1038/s41586-021-04319-z. POIDEVIN, Corentin - STOYCHEV, Georgi L. - RIPLINGER, Christoph - AUER, Alexander A. High Level Electronic Structure Calculation of Molecular Solid-State NMR Shielding Constants br. In JOURNAL OF CHEMICAL THEORY AND COMPUTATION. ISSN 1549-9618, 2022, vol. 18, no. 4, pp. 2408-2417. Dostupné na: https://doi.org/10.1021/acs.jctc.1c01095. WIDEMANN, Max - JEGGLE, Sebastian - AUER, Maximilian - EICHELE, Klaus - SCHUBERT, Hartmut - SINDLINGER, Christian P. - WESEMANN, Lars. Hydridotetrylene [Ar*EH] (E = Ge, Sn, Pb) coordination at tantalum, tungsten, and zirconium. In CHEMICAL SCIENCE. ISSN 2041-6520, 2022, vol. 13, no. 14, pp. 3999-4009. Dostupné na: https://doi.org/10.1039/d2sc00297c. ZAPATA-ESCOBAR, A.D. - MALDONADO, A.F. - AUCAR, G.A. The LRESC-Loc Model to Analyze Magnetic Shieldings with Localized Molecular Orbitals. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, DEC 22 2022, vol. 126, no. 50, p. 9519-9534. Dostupné na: https://doi.org/10.1021/acs.jpca.2c05604. MURATA, K. - MORI, H. - FUWA, H. GIAO NMR Calculation-Driven Stereochemical Assignment of Marine Macrolide Natural Products: Assessment of the Performance of DP4 and DP4+Analyses and Assignment of the Relative Configuration of Leptolyngbyalide A-C/Oscillariolide Macrolactone. In BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. ISSN 0009-2673, DEC 2022, vol. 95, no. 12, p. 1775-1785. Dostupné na: https://doi.org/10.1246/bcsj.20220253. RZEPIELA, K. - KAMINSKY, J. - BUCZEK, A. - BRODA, M.A. - KUPKA, T. Electron Correlation or Basis Set Quality: How to Obtain Converged and Accurate NMR Shieldings for the Third-Row Elements?. In MOLECULES. DEC 2022, vol. 27, no. 23. Dostupné na: https://doi.org/10.3390/molecules27238230. VIESSER, R.V. - TORMENA, C.F. Influence of stereoelectronic interactions on the 13C NMR chemical shift in iodine-containing molecules. In JOURNAL OF MAGNETIC RESONANCE OPEN. DEC 2022, vol. 12-13. Dostupné na: https://doi.org/10.1016/j.jmro.2022.100080. CRITTENDEN, D.L. A new double-reference correction scheme for accurate and efficient computation of NMR chemical shieldings. In PHYSICAL CHEMISTRY CHEMICAL PHYSICS. ISSN 1463-9076, NOV 18 2022, vol. 24, no. 44, p. 27055-27063. Dostupné na: https://doi.org/10.1039/d2cp03992c. MUñOZ-CASTRO, A. - DIAS, H.V.R. Bonding and SUP13/SUPC-NMR properties of coinage metal tris(ethylene) and tris(norbornene) complexes: Evaluation of the role of relativistic effects from DFT calculations. In JOURNAL OF COMPUTATIONAL CHEMISTRY. ISSN 0192-8651, OCT 15 2022, vol. 43, no. 27, p. 1848-1855. Dostupné na: https://doi.org/10.1002/jcc.26987. JENA, S. - ROUTRAY, C. - DUTTA, J. - BISWAL, H.S. Hydrogen Bonding Directed Reversal of SUP13/SUPC NMR Chemical Shielding. In ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. ISSN 1433-7851, OCT 10 2022, vol. 61, no. 41. Dostupné na: https://doi.org/10.1002/anie.202207521. YANG, X.X. - REIJERSE, E.J. - BHATTACHARYYA, K. - LEUTZSCH, M. - KOCHIUS, M. - NöTHLING, N. - BUSCH, J. - SCHNEGG, A. - AUER, A.A. - CORNELLA, J. Radical Activation of N-H and O-H Bonds at Bismuth(II). In JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. ISSN 0002-7863, SEP 14 2022, vol. 144, no. 36, p. 16535-16544. Dostupné na: https://doi.org/10.1021/jacs.2c05882. REHMAN, S.U. - XU, S. - XU, H.T. - TAO, T.X. - LI, Y.Y. - YU, Z.W. - MA, K. - XU, W.H. - WANG, J.F. The Role of NMR in Metal Organic Frameworks: Deep Insights into Dynamics, Structure and Mapping of Functional Groups. In MATERIALS TODAY ADVANCES. ISSN 2590-0498, DEC 2022, vol. 16. Dostupné na: https://doi.org/10.1016/j.mtadv.2022.100287. SZCZOLKO, W. - KOCZOROWSKI, T. - WICHER, B. - KRYJEWSKI, M. - KRAKOWSKA, Z. - TYKARSKA, E. - GOSLINSKI, T. Porphyrazines with bulky peripheral pyrrolyl substituents - Synthesis via microwave-assisted Suzuki-Miyaura cross-coupling reaction, optical and electrochemical properties. In DYES AND PIGMENTS. ISSN 0143-7208, OCT 2022, vol. 206. Dostupné na: https://doi.org/10.1016/j.dyepig.2022.110607. JAESCHKE, S.O. - LINDHORST, T.K. - AUER, A. Between Two Chairs: Combination of Theory and Experiment for the Determination of the Conformational Dynamics of Xylosides. In CHEMISTRY-A EUROPEAN JOURNAL. ISSN 0947-6539, OCT 7 2022, vol. 28, no. 56. Dostupné na: https://doi.org/10.1002/chem.202201544. RUSAKOVA, I.L. - RUSAKOV, Y.Y. - KRIVDIN, L.B. Computational SUP199/SUPHg NMR. In MAGNETIC RESONANCE IN CHEMISTRY. ISSN 0749-1581, OCT 2022, vol. 60, no. 10, p. 929-953. Dostupné na: https://doi.org/10.1002/mrc.5296. WIDEMANN, M. - AICHER, F.S.W. - BONATH, M. - EICHELE, K. - MAICHLE-MOSSMER, C. - SCHUBERT, H. - SIRSCH, P. - ANWANDER, R. - WESEMANN, L. Molecular Ln(III)-H-E(II) Linkages (Ln=Y, Lu; E=Ge, Sn, Pb). In CHEMISTRY-A EUROPEAN JOURNAL. ISSN 0947-6539, AUG 10 2022, vol. 28, no. 45. Dostupné na: https://doi.org/10.1002/chem.202201032. GASEVIC, T. - STüCKRATH, J.B. - GRIMME, S. - BURSCH, M. Optimization of the rSUP2/SUPSCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets. In JOURNAL OF PHYSICAL CHEMISTRY A. ISSN 1089-5639, JUN 2 2022, vol. 126, no. 23, p. 3826-3838. Dostupné na: https://doi.org/10.1021/acs.jpca.2c02951. KRIVDIN, L.B. Computational SUP1/SUPH and SUP13/SUPC NMR in structural and stereochemical studies. In MAGNETIC RESONANCE IN CHEMISTRY. ISSN 0749-1581, AUG 2022, vol. 60, no. 8, p. 733-828. Dostupné na: https://doi.org/10.1002/mrc.5260. MUTSCHKE, A. - SCHULZ, A. - BERTMER, M. - RITTER, C. - KARTTUNEN, A.J. - KIESLICH, G. - KUNKEL, N. Expanding the hydride chemistry: antiperovskites Asub3/subMOsub4/subH (A = Rb, Cs; M = Mo, W) introducing the transition oxometalate hydrides. In CHEMICAL SCIENCE. ISSN 2041-6520, JUL 6 2022, vol. 13, no. 26, p. 7773-7779. Dostupné na: https://doi.org/10.1039/d2sc01861f. SEMENOV, V.A. - KRIVDIN, L.B. Computational NMR of natural products. In RUSSIAN CHEMICAL REVIEWS. ISSN 0036-021X, MAY 2022, vol. 91, no. 5. Dostupné na: https://doi.org/10.1070/RCR5027. KONDRASHOVA, S.A. - POLYANCEV, F.M. - LATYPOV, S.K. DFT Calculations of SUP31/SUPP NMR Chemical Shifts in Palladium Complexes. In MOLECULES. MAY 2022, vol. 27, no. 9. Dostupné na: https://doi.org/10.3390/molecules27092668. GANSMüLLER, A. - MIKHAILOV, A.A. - KOSTIN, G.A. - RAYA, J. - PALIN, C. - WOIKE, T. - SCHANIEL, D. Solid-State Photo-NMR Study on Light-Induced Nitrosyl Linkage Isomers Uncovers Their Structural, Electronic, and Diamagnetic Nature. In ANALYTICAL CHEMISTRY. ISSN 0003-2700, MAR 15 2022, vol. 94, no. 10, p. 4474-4483. Dostupné na: https://doi.org/10.1021/acs.analchem.1c05564. STüCKRATH, J.B. - GASEVIC, T. - BURSCH, M. - GRIMME, S. Benchmark Study on the Calculation of SUP119/SUPSn NMR Chemical Shifts. In INORGANIC CHEMISTRY. ISSN 0020-1669, MAR 7 2022, vol. 61, no. 9, p. 3903-3917. Dostupné na: https://doi.org/10.1021/acs.inorgchem.1c03453. JAKUBOWSKA, Katarzyna - PECUL, Magdalena - RUUD, Kenneth. Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations. In Journal of Physical Chemistry A, 2022-10-06, 126, 39, pp. 7013-7020. ISSN 10895639. Dostupné na: https://doi.org/10.1021/acs.jpca.2c05019. SKORJANC, Tina - KAMAL, Khaja Mohaideen - ALKHOORI, Ayesha - MALI, Gregor - MOHAMMED, Abdul Khayum - ASFARI, Zouhair - POLYCHRONOPOULOU, Kyriaki - LIKOZAR, Blaž - TRABOLSI, Ali - SHETTY, Dinesh. Polythiacalixarene-Embedded Gold Nanoparticles for Visible-Light-Driven Photocatalytic COinf2/infReduction. In ACS Applied Materials and Interfaces, 2022-07-13, 14, 27, pp. 30796-30801. ISSN 19448244. Dostupné na: https://doi.org/10.1021/acsami.2c05606. CORNELLA, Josep - PANG, Yue. 10.05 Organometallic Compounds of Arsenic, Antimony and Bismuth. In Comprehensive Organometallic Chemistry IV: Volume 1-15, 2022-01-01, 10, pp. V10-478. Dostupné na: https://doi.org/10.1016/B978-0-12-820206-7.00128-1. Kategória ADCA - Vedecké práce v zahraničných karentovaných časopisoch impaktovaných Kategória (od 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Typ výstupu článok Rok vykazovania 2020 Registrované v WOS Registrované v SCOPUS Registrované v CCC DOI 10.1021/acs.chemrev.9b00785 článok
Názov súboru Prístup Veľkosť Stiahnuté Typ Licence Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts_ Concepts and Trends Across the Periodic Table.pdf Neprístupný/archív 7 MB 2 Vydavateľská verzia 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) 2020 2019 52.760 Q1 20.847 Q1
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