296 related articles for article (PubMed ID: 11804499)
1. Density functional study of the sigma and pi bond activation at the Pd=X (X = Sn, Si, C) bonds of the (H2PC2H4PH2)Pd=XH2 complexes. Is the bond cleavage homolytic or heterolytic?
Matsubara T; Hirao K
J Am Chem Soc; 2002 Jan; 124(4):679-89. PubMed ID: 11804499
[TBL] [Abstract][Full Text] [Related]
2. Consequences of metal-oxide interconversion for C-H bond activation during CH4 reactions on Pd catalysts.
Chin YH; Buda C; Neurock M; Iglesia E
J Am Chem Soc; 2013 Oct; 135(41):15425-42. PubMed ID: 24083571
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Different Donor-Acceptor Interactions of Carbene Ligands in Heteroleptic Divalent Group 14 Compounds, LEL' (E=C-Sn; L=N-Heterocyclic Carbene; L'=Cyclic Alkyl(Amino) Carbene).
Purushothaman I; De S; Parameswaran P
Chemistry; 2018 Mar; 24(15):3816-3824. PubMed ID: 29315890
[TBL] [Abstract][Full Text] [Related]
5. Unexpected electronic process of H2 activation by a new nickel borane complex: comparison with the usual homolytic and heterolytic activations.
Zeng G; Sakaki S
Inorg Chem; 2013 Mar; 52(6):2844-53. PubMed ID: 23464622
[TBL] [Abstract][Full Text] [Related]
6. Transition-metal complexes of tetrylones [(CO)5W-E(PPh3)2] and tetrylenes [(CO)5W-NHE] (E=C-Pb): a theoretical study.
Nguyen TA; Frenking G
Chemistry; 2012 Oct; 18(40):12733-48. PubMed ID: 22945375
[TBL] [Abstract][Full Text] [Related]
7. Optoelectronic Properties of High Triplet σ-π-Conjugated Poly[(biphenyl group IV-A atom (C, Si, Ge, Sn)] Backbones.
Hung MK; Tsai KW; Sharma S; Lei J; Wu JY; Chen SA
ACS Appl Mater Interfaces; 2019 Oct; 11(40):36895-36904. PubMed ID: 31532617
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. A theoretical study of the competitive homolytic/heterolytic aniomesolytic cleavages of C-O alkyl ether bonds.
Asensio X; González-Lafont A; Marquet J; Lluch JM
J Org Chem; 2005 Jan; 70(2):540-8. PubMed ID: 15651799
[TBL] [Abstract][Full Text] [Related]
10. The pnicogen bond: its relation to hydrogen, halogen, and other noncovalent bonds.
Scheiner S
Acc Chem Res; 2013 Feb; 46(2):280-8. PubMed ID: 23135342
[TBL] [Abstract][Full Text] [Related]
11. Theoretical Study of the Heterolytic σ Bond Cleavage on the Ge═O Bond of Germanone. An Insight into the Driving Force from Both Electronic and Dynamical Aspects.
Matsubara T; Ito T
J Phys Chem A; 2017 Mar; 121(8):1768-1778. PubMed ID: 28218849
[TBL] [Abstract][Full Text] [Related]
12. Heterolytic activation of H-X (X = H, Si, B, and C) bonds: an experimental and theoretical investigation.
Nagaraja CM; Parameswaran P; Jemmis ED; Jagirdar BR
J Am Chem Soc; 2007 May; 129(17):5587-96. PubMed ID: 17417845
[TBL] [Abstract][Full Text] [Related]
13. Analysis of an alternative to the H-atom abstraction mechanism in methane C-H bond activation by nonheme iron(IV)-oxo oxidants.
Tang H; Guan J; Liu H; Huang X
Dalton Trans; 2013 Jul; 42(28):10260-70. PubMed ID: 23732441
[TBL] [Abstract][Full Text] [Related]
14. Comparison of σ-/π-Hole Tetrel Bonds between TH
Dong W; Niu B; Liu S; Cheng J; Liu S; Li Q
Chemphyschem; 2019 Feb; 20(4):627-635. PubMed ID: 30610760
[TBL] [Abstract][Full Text] [Related]
15. Using (FH)2 and (FH)3 to Bridge the σ-Hole and the Lone Pair at P in Complexes with H2 XP, for X=CH3 , OH, H, CCH, F, Cl, NC, and CN.
Del Bene JE; Alkorta I; Elguero J
Chemphyschem; 2016 May; 17(10):1475-85. PubMed ID: 26888567
[TBL] [Abstract][Full Text] [Related]
16. A comparison of the influences of alkoxide and thiolate ligands on the electronic structure and reactivity of molybdenum(3+) and tungsten(3+) complexes. preparation and structures of M(2)(O(T)Bu)(2)(S(t)Bu)(4), [Mo(S(t)Bu)(3)(NO)](2), and W(S(t)Bu)(3)(NO)(py).
Chisholm MH; Davidson ER; Huffman JC; Quinlan KB
J Am Chem Soc; 2001 Oct; 123(39):9652-64. PubMed ID: 11572687
[TBL] [Abstract][Full Text] [Related]
17. Tetrel bond of pseudohalide anions with XH
Liu M; Li Q; Cheng J; Li W; Li HB
J Chem Phys; 2016 Dec; 145(22):224310. PubMed ID: 27984914
[TBL] [Abstract][Full Text] [Related]
18. Determination of the C4-H bond dissociation energies of NADH models and their radical cations in acetonitrile.
Zhu XQ; Li HR; Li Q; Ai T; Lu JY; Yang Y; Cheng JP
Chemistry; 2003 Feb; 9(4):871-80. PubMed ID: 12584702
[TBL] [Abstract][Full Text] [Related]
19. Germanium and tin analogues of alkynes and their reduction products.
Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
[TBL] [Abstract][Full Text] [Related]
20. Insertion reactions of alkynes and organic isocyanides into the palladium-carbon bond of dimetallic Fe-Pd alkoxysilyl complexes.
Knorr M; Jourdain I; Braunstein P; Strohmann C; Tiripicchio A; Ugozzoli F
Dalton Trans; 2006 Nov; (44):5248-58. PubMed ID: 17088964
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
