209 related articles for article (PubMed ID: 23683291)
1. Trans and cis influences in hypervalent iodine(III) complexes: a DFT study.
Sajith PK; Suresh CH
Inorg Chem; 2013 May; 52(10):6046-54. PubMed ID: 23683291
[TBL] [Abstract][Full Text] [Related]
2. Quantification of the trans influence in hypervalent iodine complexes.
Sajith PK; Suresh CH
Inorg Chem; 2012 Jan; 51(2):967-77. PubMed ID: 22208430
[TBL] [Abstract][Full Text] [Related]
3. Secondary hypervalent I(III)...O interactions: synthesis and structure of hypervalent complexes of diphenyl-lambda3-iodanes with 18-crown-6.
Ochiai M; Suefuji T; Miyamoto K; Tada N; Goto S; Shiro M; Sakamoto S; Yamaguchi K
J Am Chem Soc; 2003 Jan; 125(3):769-73. PubMed ID: 12526677
[TBL] [Abstract][Full Text] [Related]
4. Exploring the role of the 3-center-4-electron bond in hypervalent λ(3)-iodanes using the methodology of domain averaged Fermi holes.
Pinto de Magalhães H; Lüthi HP; Bultinck P
Phys Chem Chem Phys; 2016 Jan; 18(2):846-56. PubMed ID: 26645933
[TBL] [Abstract][Full Text] [Related]
5. The role of the atomic charges on the ligands and platinum(II) in affecting the cis and trans influences in [PtXL(PPh3)2]+ complexes (X = NO3, Cl, Br, I; L = 4-substituted pyridines, amines, PPh3). A 31P NMR and DFT investigation.
Rigamonti L; Rusconi M; Forni A; Pasini A
Dalton Trans; 2011 Oct; 40(39):10162-73. PubMed ID: 21881673
[TBL] [Abstract][Full Text] [Related]
6. Cyclic aromatic systems with hypervalent centers.
Minkin VI; Minyaev RM
Chem Rev; 2001 May; 101(5):1247-65. PubMed ID: 11710220
[TBL] [Abstract][Full Text] [Related]
7. Mechanistic insight into protonolysis and cis-trans isomerization of benzylplatinum(II) complexes assisted by weak ligand-to-metal interactions. A combined kinetic and DFT study.
Guido E; D'Amico G; Russo N; Sicilia E; Rizzato S; Albinati A; Romeo A; Plutino MR; Romeo R
Inorg Chem; 2011 Mar; 50(6):2224-39. PubMed ID: 21341750
[TBL] [Abstract][Full Text] [Related]
8. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
Zhang K; Teklebrhan RB; Schreckenbach G; Wetmore S; Schweizer F
J Org Chem; 2009 May; 74(10):3735-43. PubMed ID: 19354261
[TBL] [Abstract][Full Text] [Related]
9. Quantification of mutual trans influence of ligands in Pd(II) complexes: a combined approach using isodesmic reactions and AIM analysis.
Sajith PK; Suresh CH
Dalton Trans; 2010 Jan; 39(3):815-22. PubMed ID: 20066226
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Halogen Bonding in Hypervalent Iodine Compounds.
Catalano L; Cavallo G; Metrangolo P; Resnati G; Terraneo G
Top Curr Chem; 2016; 373():289-309. PubMed ID: 26809623
[TBL] [Abstract][Full Text] [Related]
12. Study of ruthenium(II) complexes with anticancer drugs as ligands. Design of metal-based phototherapeutic agents.
Cini R; Tamasi G; Defazio S; Corsini M; Zanello P; Messori L; Marcon G; Piccioli F; Orioli P
Inorg Chem; 2003 Dec; 42(24):8038-52. PubMed ID: 14632524
[TBL] [Abstract][Full Text] [Related]
13. Importance of Nonclassical σ-Hole Interactions for the Reactivity of λ
Pinto de Magalhães H; Togni A; Lüthi HP
J Org Chem; 2017 Nov; 82(22):11799-11805. PubMed ID: 28988483
[TBL] [Abstract][Full Text] [Related]
14. λ
Parida KN; Moorthy JN
Chemistry; 2023 Jun; 29(34):e202203997. PubMed ID: 36929780
[TBL] [Abstract][Full Text] [Related]
15. Direct synthesis of cis-dihalido-bis(NHC) complex of nickel(II) and catalytic application in olefin addition polymerization: effect of halogen co-ligands and density functional theory study.
Zhang D; Zhou S; Li Z; Wang Q; Weng L
Dalton Trans; 2013 Sep; 42(33):12020-30. PubMed ID: 23838704
[TBL] [Abstract][Full Text] [Related]
16. A DFT study on the mechanism of a novel, regioselective, intramolecular N-pi rearrangement of cis and trans-eta1-N-Cp*Rh-hydroxytamoxifen complexes to their eta6 derivatives; potential breast cancer pharmaceuticals, and fluorescent probes.
Efremenko I; Top S; Martin JM; Fish RH
Dalton Trans; 2009 Jun; (22):4334-43. PubMed ID: 19662311
[TBL] [Abstract][Full Text] [Related]
17. Cobalt(III) complexes of monodentate N9-bound adeninate (ade-), [Co(ade-kappaN9)Cl(en)2]+ (en = 1,2-diaminoethane): syntheses, crystal structures, and protonation behaviors of the geometrical isomers.
Suzuki T; Hirai Y; Monjushiro H; Kaizaki S
Inorg Chem; 2004 Oct; 43(20):6435-44. PubMed ID: 15446895
[TBL] [Abstract][Full Text] [Related]
18. Mixed unsymmetric oxadiazoline and/or imine platinum(II) complexes.
Lasri J; Adília Januário Charmier M; da Silva MF; Pombeiro AJ
Dalton Trans; 2007 Aug; (30):3259-66. PubMed ID: 17893771
[TBL] [Abstract][Full Text] [Related]
19. Importance of platinum(II)-assisted platinum(IV) substitution for the oxidation of guanosine derivatives by platinum(IV) complexes.
Choi S; Vastag L; Larrabee YC; Personick ML; Schaberg KB; Fowler BJ; Sandwick RK; Rawji G
Inorg Chem; 2008 Feb; 47(4):1352-60. PubMed ID: 18220340
[TBL] [Abstract][Full Text] [Related]
20. Electronic structures of ruthenium and osmium complexes of 9,10-phenanthrenequinone.
Biswas MK; Patra SC; Maity AN; Ke SC; Adhikary ND; Ghosh P
Inorg Chem; 2012 Jun; 51(12):6687-99. PubMed ID: 22663598
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
