135 related articles for article (PubMed ID: 19938019)
1. Shifting paradigms: electrostatic interactions and covalent bonding.
Jacobsen H
Chemistry; 2010 Jan; 16(3):976-87. PubMed ID: 19938019
[TBL] [Abstract][Full Text] [Related]
2. Why do the heavy-atom analogues of acetylene E2H2 (E = Si-Pb) exhibit unusual structures?
Lein M; Krapp A; Frenking G
J Am Chem Soc; 2005 May; 127(17):6290-9. PubMed ID: 15853336
[TBL] [Abstract][Full Text] [Related]
3. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
Kovács A; Esterhuysen C; Frenking G
Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
[TBL] [Abstract][Full Text] [Related]
4. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
Pandey KK; Lledós A
Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
[TBL] [Abstract][Full Text] [Related]
5. Norbornyl cations of group 14 elements.
Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
[TBL] [Abstract][Full Text] [Related]
6. Orbital overlap and chemical bonding.
Krapp A; Bickelhaupt FM; Frenking G
Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
[TBL] [Abstract][Full Text] [Related]
7. Bonding analysis using localized relativistic orbitals: water, the ultrarelativistic case and the heavy homologues H2X (X = Te, Po, eka-Po).
Dubillard S; Rota JB; Saue T; Faegri K
J Chem Phys; 2006 Apr; 124(15):154307. PubMed ID: 16674226
[TBL] [Abstract][Full Text] [Related]
8. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC.
Devarajan D; Frenking G
Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Comprehensive study of density functional theory based properties for group 14 atoms and functional groups, -XY3 (X = C, Si, Ge, Sn, Pb, Element 114; Y = CH3, H, F, Cl, Br, I, At).
Giju KT; De Proft F; Geerlings P
J Phys Chem A; 2005 Mar; 109(12):2925-36. PubMed ID: 16833611
[TBL] [Abstract][Full Text] [Related]
11. Ab initio quantum chemistry calculations on the electronic structure of heavier alkyne congeners: diradical character and reactivity.
Jung Y; Brynda M; Power PP; Head-Gordon M
J Am Chem Soc; 2006 Jun; 128(22):7185-92. PubMed ID: 16734470
[TBL] [Abstract][Full Text] [Related]
12. A DFT based investigation into the electronic structure and properties of hydride rich rhodium clusters.
Brayshaw SK; Green JC; Hazari N; Weller AS
Dalton Trans; 2007 May; (18):1781-92. PubMed ID: 17471373
[TBL] [Abstract][Full Text] [Related]
13. Comparison of side-on and end-on coordination of E2 ligands in complexes [W(CO)5E2] (E=N, P, As, Sb, Bi, Si-, Ge-, Sn-, Pb-).
Esterhuysen C; Frenking G
Chemistry; 2003 Aug; 9(15):3518-29. PubMed ID: 12898679
[TBL] [Abstract][Full Text] [Related]
14. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
Bhyrappa P; Arunkumar C; Varghese B
Inorg Chem; 2009 May; 48(9):3954-65. PubMed ID: 19334709
[TBL] [Abstract][Full Text] [Related]
15. Simplest neutral singlet C2E4 (E = Al, Ga, In, and Tl) global minima with double planar tetracoordinate carbons: equivalence of C2 moieties in C2E4 to carbon centers in CAl4(2-) and CAl5(+).
Wu YB; Lu HG; Li SD; Wang ZX
J Phys Chem A; 2009 Apr; 113(14):3395-402. PubMed ID: 19296634
[TBL] [Abstract][Full Text] [Related]
16. Structures, bond energies, heats of formation, and quantitative bonding analysis of main-group metallocenes [E(Cp)2] (E = Be-Ba, Zn, Si-Pb) and [E(Cp)] (E = Li-Cs, B-Tl).
Rayón VM; Frenking G
Chemistry; 2002 Oct; 8(20):4693-707. PubMed ID: 12561110
[TBL] [Abstract][Full Text] [Related]
17. Energy decomposition analysis of metal-metal bonding in [M2X8]2- (X=Cl, br) complexes of 5f (U, Np, Pu), 5d (W, Re, Os), and 4d (Mo, Tc, Ru) elements.
Cavigliasso G; Kaltsoyannis N
Inorg Chem; 2007 Apr; 46(9):3557-65. PubMed ID: 17381084
[TBL] [Abstract][Full Text] [Related]
18. Structures, bonding, and reaction chemistry of the neutral organogallium(I) compounds (GaAr)n(n = 1 or 2) (Ar = terphenyl or related ligand): an experimental investigation of Ga-Ga multiple bonding.
Hardman NJ; Wright RJ; Phillips AD; Power PP
J Am Chem Soc; 2003 Mar; 125(9):2667-79. PubMed ID: 12603154
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
