208 related articles for article (PubMed ID: 32470911)
21. Interaction between transition metals and phenylalanine: a combined experimental and computational study.
Elius Hossain M; Mahmudul Hasan M; Halim ME; Ehsan MQ; Halim MA
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():499-508. PubMed ID: 25528509
[TBL] [Abstract][Full Text] [Related]
22. Hybrid DFT study on non-covalent interactions and their influence on pK
Kavitha S; Deepa P; Karthika M; Kanakaraju R
J Mol Graph Model; 2018 Oct; 85():13-24. PubMed ID: 30053757
[TBL] [Abstract][Full Text] [Related]
23. Bonding analyses, formation energies, and vibrational properties of M-R2dtc complexes (M=Ag(I), Ni(II), Cu(II), or Zn(II)).
Georgieva I; Trendafilova N
J Phys Chem A; 2007 Dec; 111(50):13075-87. PubMed ID: 18034466
[TBL] [Abstract][Full Text] [Related]
24. Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory exploration.
Sadhu B; Dolg M; Kulkarni MS
J Comput Chem; 2020 Jun; 41(15):1427-1435. PubMed ID: 32125003
[TBL] [Abstract][Full Text] [Related]
25. A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands.
Varadwaj PR; Cukrowski I; Perry CB; Marques HM
J Phys Chem A; 2011 Jun; 115(24):6629-40. PubMed ID: 21627093
[TBL] [Abstract][Full Text] [Related]
26. Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite.
Zalazar MF; Peruchena NM
J Phys Chem A; 2007 Aug; 111(32):7848-59. PubMed ID: 17658733
[TBL] [Abstract][Full Text] [Related]
27. A theoretical and electrochemical impedance spectroscopy study of the adsorption and sensing of selected metal ions by 4-morpholino-7-nitrobenzofuran.
Chérif I; Gassoumi B; Ayachi H; Echabaane M; Caccamo MT; Magazù S; Said AH; Taoufik B; Ayachi S
Heliyon; 2024 Mar; 10(5):e26709. PubMed ID: 38439845
[TBL] [Abstract][Full Text] [Related]
28. A theoretical investigation of the energetics and spectroscopic properties of the gas-phase linear proton-bound cation-molecule complexes, XCH(+)-N2 (X = O, S).
Begum S; Subramanian R
J Mol Model; 2016 Jan; 22(1):6. PubMed ID: 26645810
[TBL] [Abstract][Full Text] [Related]
29. Binding of noble metal clusters with rare gas atoms: theoretical investigation.
Jamshidi Z; Far MF; Maghari A
J Phys Chem A; 2012 Dec; 116(51):12510-7. PubMed ID: 23206291
[TBL] [Abstract][Full Text] [Related]
30. Theoretical study of mononuclear nickel(I), nickel(0), copper(i), and cobalt(I) dioxygen complexes: new insight into differences and similarities in geometry and bonding nature.
Chen Y; Sakaki S
Inorg Chem; 2013 Nov; 52(22):13146-59. PubMed ID: 24195520
[TBL] [Abstract][Full Text] [Related]
31. Electronic structure control of the nucleophilicity of transition metal-thiolate complexes: an experimental and theoretical study.
Fox DC; Fiedler AT; Halfen HL; Brunold TC; Halfen JA
J Am Chem Soc; 2004 Jun; 126(24):7627-38. PubMed ID: 15198611
[TBL] [Abstract][Full Text] [Related]
32. Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densities.
Gibbs GV; Cox DF; Crawford TD; Rosso KM; Ross NL; Downs RT
J Chem Phys; 2006 Feb; 124(8):084704. PubMed ID: 16512733
[TBL] [Abstract][Full Text] [Related]
33. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM
Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964
[TBL] [Abstract][Full Text] [Related]
34. Metal-ion selectivity produced by C-alkyl substituents on the bridges of chelating ligands: the importance of short H-H nonbonded van der Waals contacts in controlling metal-ion selectivity. A thermodynamic, molecular mechanics, and crystallographic study.
Hancock RD; de Sousa AS; Walton GB; Reibenspies JH
Inorg Chem; 2007 May; 46(11):4749-57. PubMed ID: 17447761
[TBL] [Abstract][Full Text] [Related]
35. Benchmarking lithium amide
Engelhardt F; Maaß C; Andrada DM; Herbst-Irmer R; Stalke D
Chem Sci; 2018 Mar; 9(12):3111-3121. PubMed ID: 29732094
[TBL] [Abstract][Full Text] [Related]
36. Prediction of Covalent Metal-Metal Bonding in Cp-M-M'-Nacnac Complexes of Group 2 and 12 Metals (Be, Mg, Ca, Zn, Cd, Hg).
Gosch MA; Wilson D
Chemistry; 2024 Jun; ():e202402118. PubMed ID: 38935331
[TBL] [Abstract][Full Text] [Related]
37. Structural Properties and Reactive Site Selectivity of Some Transition Metal Complexes of 2,2'(1E,1'E)-(ethane-1,2-diylbis(azan-1-yl-1-ylidene))bis(phenylmethan-1-yl-1-ylidene)dibenzoic Acid: DFT, Conceptual DFT, QTAIM, and MEP Studies.
Bine FK; Nkungli NK; Numbonui TS; Numbonui Ghogomu J
Bioinorg Chem Appl; 2018; 2018():4510648. PubMed ID: 30416518
[TBL] [Abstract][Full Text] [Related]
38. Heterobimetallic Uranium-Nickel/Palladium/Platinum Complexes of Phosphinoaryl Oxide Ligands: A Theoretical Probe for Metal-Metal Bonding and Electronic Spectroscopy.
Bi YT; Li L; Guo YR; Pan QJ
Inorg Chem; 2019 Jan; 58(2):1290-1300. PubMed ID: 30608156
[TBL] [Abstract][Full Text] [Related]
39. Electronic property and reactivity of (hydroperoxo)metal compounds.
Nishida Y; Nishino S
Z Naturforsch C J Biosci; 2001; 56(1-2):144-53. PubMed ID: 11302205
[TBL] [Abstract][Full Text] [Related]
40. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
Marino T; Toscano M; Russo N; Grand A
J Phys Chem B; 2006 Dec; 110(48):24666-73. PubMed ID: 17134229
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
