161 related articles for article (PubMed ID: 26633056)
21. On the paucity of molecular actinide complexes with unsupported metal-metal bonds: a comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analogues.
Cavigliasso G; Kaltsoyannis N
Inorg Chem; 2006 Aug; 45(17):6828-39. PubMed ID: 16903739
[TBL] [Abstract][Full Text] [Related]
22. Structure and bonding energy analysis of M-Ga bonds in dihalogallyl complexes trans-[X(PMe3)2M(GaX2)] (M = Ni, Pd, Pt; X = Cl, Br, I).
Pandey KK; Patidar P; Braunschweig H
Inorg Chem; 2010 Aug; 49(15):6994-7000. PubMed ID: 20593813
[TBL] [Abstract][Full Text] [Related]
23. The electronic structure of alkali aurides. A four-component Dirac-Kohn-Sham study.
Belpassi L; Tarantelli F; Sgamellotti A; Quiney HM
J Phys Chem A; 2006 Apr; 110(13):4543-54. PubMed ID: 16571062
[TBL] [Abstract][Full Text] [Related]
24. Noncovalent Interactions between Molecular Hydrogen and the Alkali Fluorides: H-H···F-M (M = Li, Na, K, Rb, Cs). High Level Theoretical Predictions and SAPT Analysis.
Zhou D; Li G; Moore KB; Xie Y; Peterson KA; Schaefer HF
J Chem Theory Comput; 2018 Oct; 14(10):5118-5127. PubMed ID: 30199640
[TBL] [Abstract][Full Text] [Related]
25. Metal-Metal Bond
Wheaton AM; Chipman JA; Roy MD; Berry JF
Inorg Chem; 2022 Sep; 61(38):15058-15069. PubMed ID: 36094078
[TBL] [Abstract][Full Text] [Related]
26. Nature of Alkali- and Coinage-Metal Bonds versus Hydrogen Bonds.
Larrañaga O; Arrieta A; Fonseca Guerra C; Bickelhaupt FM; de Cózar A
Chem Asian J; 2021 Feb; 16(4):315-321. PubMed ID: 33372401
[TBL] [Abstract][Full Text] [Related]
27. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
Kisowska K; Berski S; Latajka Z
J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
[TBL] [Abstract][Full Text] [Related]
28. Experimental and theoretical comparison of actinide and lanthanide bonding in M[N(EPR(2))(2)](3) complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H).
Gaunt AJ; Reilly SD; Enriquez AE; Scott BL; Ibers JA; Sekar P; Ingram KI; Kaltsoyannis N; Neu MP
Inorg Chem; 2008 Jan; 47(1):29-41. PubMed ID: 18020446
[TBL] [Abstract][Full Text] [Related]
29. Transition-metal complexes [(PMe(3))(2)Cl(2)M(E)] and [(PMe(3))(2)(CO)(2)M(E)] with naked group 14 atoms (E=C-Sn) as ligands; part 1: parent compounds.
Parameswaran P; Frenking G
Chemistry; 2009 Sep; 15(35):8807-16. PubMed ID: 19609989
[TBL] [Abstract][Full Text] [Related]
30. Structure and bonding energy analysis of cationic metal-ylyne complexes of molybdenum and tungsten, [(MeCN)(PMe3)4M≡EMes]+ (M = Mo, W; E = Si, Ge, Sn, Pb): a theoretical study.
Pandey KK; Patidar P; Power PP
Inorg Chem; 2011 Aug; 50(15):7080-9. PubMed ID: 21699146
[TBL] [Abstract][Full Text] [Related]
31. Structure and Bonding analysis of the cationic electrophilic phosphinidene complexes of iron, ruthenium, and osmium [(η(5)-C5Me5)(CO)2M{PN(i)Pr2}]+, [(η(5)-C5H5)(CO)2M{PNR2}]+ (R = Me, (i)Pr), and [(η(5)-C5H5)(PMe3)2M{PNMe2}]+ (M = Fe, Ru, Os).
Pandey KK; Tiwari P; Patidar P
J Phys Chem A; 2012 Nov; 116(47):11753-62. PubMed ID: 23126267
[TBL] [Abstract][Full Text] [Related]
32. Halogen Bonding versus Hydrogen Bonding: A Molecular Orbital Perspective.
Wolters LP; Bickelhaupt FM
ChemistryOpen; 2012 Apr; 1(2):96-105. PubMed ID: 24551497
[TBL] [Abstract][Full Text] [Related]
33. M2(hpp)4Cl2 and M2(hpp)4, where M = Mo and W: preparations, structure and bonding, and comparisons with C2, C2H2, and C2Cl2 and the hypothetical molecules M2(hpp)4(H)2.
Chisholm MH; Gallucci J; Hadad CM; Huffman JC; Wilson PJ
J Am Chem Soc; 2003 Dec; 125(51):16040-9. PubMed ID: 14677996
[TBL] [Abstract][Full Text] [Related]
34. Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
Minasian SG; Keith JM; Batista ER; Boland KS; Clark DL; Conradson SD; Kozimor SA; Martin RL; Schwarz DE; Shuh DK; Wagner GL; Wilkerson MP; Wolfsberg LE; Yang P
J Am Chem Soc; 2012 Mar; 134(12):5586-97. PubMed ID: 22404133
[TBL] [Abstract][Full Text] [Related]
35. Theoretical and spectroscopic investigations of the bonding and reactivity of (RO)3M[triple bond]N molecules, where M = Cr, Mo, and W.
Chen S; Chisholm MH; Davidson ER; English JB; Lichtenberger DL
Inorg Chem; 2009 Feb; 48(3):828-37. PubMed ID: 19099428
[TBL] [Abstract][Full Text] [Related]
36. Periodic trends in bond dissociation energies. A theoretical study.
Mó O; Yáñez M; Eckert-Maksić M; Maksić ZB; Alkorta I; Elguero J
J Phys Chem A; 2005 May; 109(19):4359-65. PubMed ID: 16833766
[TBL] [Abstract][Full Text] [Related]
37. Alkali Metal Cation Affinities of Anionic Main Group-Element Hydrides Across the Periodic Table.
Boughlala Z; Fonseca Guerra C; Bickelhaupt FM
Chem Asian J; 2017 Oct; 12(19):2604-2611. PubMed ID: 28779576
[TBL] [Abstract][Full Text] [Related]
38. A close look at short C-CH3...potassium contacts: synthetic and theoretical investigations of [M2Co2(mu3-OtBu)2(mu2-OtBu)4(thf)n] (M = Na, K, Rb, thf = tetrahydrofuran).
Anson CE; Klopper W; Li JS; Ponikiewski L; Rothenberger A
Chemistry; 2006 Feb; 12(7):2032-8. PubMed ID: 16370003
[TBL] [Abstract][Full Text] [Related]
39. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
[TBL] [Abstract][Full Text] [Related]
40. Do single-electron lithium bonds exist? Prediction and characterization of the H3C...Li-Y (Y=H, F, OH, CN, NC, and CCH) complexes.
Li Y; Wu D; Li ZR; Chen W; Sun CC
J Chem Phys; 2006 Aug; 125(8):084317. PubMed ID: 16965022
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
