180 related articles for article (PubMed ID: 17295468)
1. Theoretical studies of the [2 + 4] Diels-Alder cycloaddition reactions of alkene analogues of the group 13 elements with toluene.
Gu SY; Sheu JH; Su MD
Inorg Chem; 2007 Mar; 46(6):2028-34. PubMed ID: 17295468
[TBL] [Abstract][Full Text] [Related]
2. Theoretical designs for neutral five-membered carbene analogues of the group 13 elements: a new target for synthesis.
Chen CH; Su MD
Inorg Chem; 2006 Oct; 45(20):8217-26. PubMed ID: 16999421
[TBL] [Abstract][Full Text] [Related]
3. Theoretical investigations of the reactivities of cationic six-membered carbene analogues of group 14 elements.
Wang RH; Su MD
J Phys Chem A; 2008 Aug; 112(33):7689-98. PubMed ID: 18652438
[TBL] [Abstract][Full Text] [Related]
4. Theoretical investigations of the reactivities of lattice-framework carbene analogues of the group 14 elements.
Hsiao J; Su MD
Dalton Trans; 2010 Oct; 39(39):9304-13. PubMed ID: 20652200
[TBL] [Abstract][Full Text] [Related]
5. A computational study of the reactivities of four-membered heavy carbene systems.
Wu CS; Su MD
J Comput Chem; 2011 Jul; 32(9):1896-906. PubMed ID: 21462229
[TBL] [Abstract][Full Text] [Related]
6. Theoretical investigations of the reactivities of saturated five-membered ring N-heterocyclic carbenes with heavier group 14 elements.
Chen JY; Su MD
Dalton Trans; 2011 Aug; 40(31):7898-907. PubMed ID: 21725547
[TBL] [Abstract][Full Text] [Related]
7. Reactivity for boryl(phosphino)carbenyl carbene analogues with group 14 elements (C, Si, Ge, Sb, and Pb) as a heteroatom: a theoretical study.
Wu CS; Su MD
Dalton Trans; 2012 Mar; 41(11):3253-65. PubMed ID: 22297613
[TBL] [Abstract][Full Text] [Related]
8. Theoretical study of the mechanisms of [3+2] cycloaddition reactions of trimetallaallenes [[double bond splayed left]M=M=M [double bond splayed right]] (M=C, Si, Ge, Sn, and Pb).
Sheu JH; Su MD
Dalton Trans; 2010 Oct; 39(39):9337-46. PubMed ID: 20730164
[TBL] [Abstract][Full Text] [Related]
9. Mechanism of abstraction reactions of dimetallenes (R2X=XR2; X = C, Si, Ge, Sn, Pb) with halocarbons: a theoretical study.
Su MD
Inorg Chem; 2004 Aug; 43(16):4846-61. PubMed ID: 15285659
[TBL] [Abstract][Full Text] [Related]
10. Theoretical investigations of the reactivities of four-membered N-heterocyclic carbene analogues of the group 13 elements.
Wu CS; Su MD
J Comput Chem; 2012 Jan; 33(1):103-11. PubMed ID: 22167870
[TBL] [Abstract][Full Text] [Related]
11. A quantum mechanical study of the abstraction reactions of fused bicyclic dimetallenes.
Hsiao J; Ming-Der Su MD
J Phys Chem A; 2008 Oct; 112(40):10064-70. PubMed ID: 18771249
[TBL] [Abstract][Full Text] [Related]
12. Theoretical study of cycloaddition reactions of heavy carbenes with C60.
Lan CY; Su MD
J Phys Chem A; 2007 Jul; 111(28):6232-40. PubMed ID: 17591759
[TBL] [Abstract][Full Text] [Related]
13. Theoretical investigation of the mechanisms for the reaction of fused tricyclic dimetallenes containing highly strained E═E (E = C, Si, Ge, Sn, and Pb) double bonds.
Li BY; Su MD
J Phys Chem A; 2012 Apr; 116(16):4222-32. PubMed ID: 22448905
[TBL] [Abstract][Full Text] [Related]
14. Mechanism of abstraction reactions of heavy cyclopropenes with carbon tetrachloride.
Chen CH; Su MD
J Phys Chem A; 2007 Aug; 111(30):7162-70. PubMed ID: 17625812
[TBL] [Abstract][Full Text] [Related]
15. The mechanism of C--X (X=F, Cl, Br, and I) bond activation in CX4 by a stabilized dialkylsilylene.
Chen CH; Su MD
Chemistry; 2007; 13(24):6932-41. PubMed ID: 17541995
[TBL] [Abstract][Full Text] [Related]
16. Theoretical investigations of the reactions of phosphino disilenes and their derivatives with an E═E (E = C, Si, Ge, Sn, and Pb) double bond.
Li BY; Su MD
J Phys Chem A; 2012 Sep; 116(37):9412-20. PubMed ID: 22934987
[TBL] [Abstract][Full Text] [Related]
17. A computational study of cycloaddition reactions of d8 metal tetroxide (iron, ruthenium, osmium) complexes with C60.
Sheu JH; Su MD
Dalton Trans; 2011 Apr; 40(16):4122-30. PubMed ID: 21387047
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study of the mechanism of the abstraction reactions of heavy cyclopropenes by alcohol.
Hsiao J; Lan CY; Su MD
J Phys Chem A; 2008 Jun; 112(23):5300-4. PubMed ID: 18476683
[TBL] [Abstract][Full Text] [Related]
19. Theoretical study on the reactivities of stannylene and plumbylene and the origin of their activation barriers.
Su MD
Chemistry; 2004 Nov; 10(23):6073-84. PubMed ID: 15515104
[TBL] [Abstract][Full Text] [Related]
20. Computational study of cycloaddition reactions of 16-electron d8 ML4 complexes with C60.
Sheu JH; Su MD
J Phys Chem A; 2011 Jul; 115(26):7664-72. PubMed ID: 21671595
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]