301 related articles for article (PubMed ID: 19938820)
1. Ab initio chemical kinetic study for reactions of H atoms with SiH(4) and Si(2)H(6): comparison of theory and experiment.
Wu SY; Raghunath P; Wu JS; Lin MC
J Phys Chem A; 2010 Jan; 114(1):633-9. PubMed ID: 19938820
[TBL] [Abstract][Full Text] [Related]
2. Ab initio chemical kinetics for the reaction of an H atom with Si3H8.
Varma DH; Raghunath P; Lin MC
J Phys Chem A; 2010 Mar; 114(10):3642-8. PubMed ID: 20178354
[TBL] [Abstract][Full Text] [Related]
3. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).
Raghunath P; Lin MC
J Phys Chem A; 2010 Dec; 114(51):13353-61. PubMed ID: 21128622
[TBL] [Abstract][Full Text] [Related]
4. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction.
Dioumaev VK; Yoo BR; Procopio LJ; Carroll PJ; Berry DH
J Am Chem Soc; 2003 Jul; 125(29):8936-48. PubMed ID: 12862491
[TBL] [Abstract][Full Text] [Related]
5. Theoretical study of the Cp2Zr-catalyzed hydrosilylation of ethylene. Reaction mechanism including new sigma-bond activation.
Sakaki S; Takayama T; Sumimoto M; Sugimoto M
J Am Chem Soc; 2004 Mar; 126(10):3332-48. PubMed ID: 15012164
[TBL] [Abstract][Full Text] [Related]
6. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.
Pandey SC; Singh T; Maroudas D
J Chem Phys; 2009 Jul; 131(3):034503. PubMed ID: 19624205
[TBL] [Abstract][Full Text] [Related]
7. Ab initio chemical kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 reactions and the related unimolecular decomposition of Si3H8 under a-Si/H CVD conditions.
Raghunath P; Lin MC
J Phys Chem A; 2013 Oct; 117(42):10811-23. PubMed ID: 24059703
[TBL] [Abstract][Full Text] [Related]
8. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
Yang ZZ; Ding YL; Zhao DX
J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
[TBL] [Abstract][Full Text] [Related]
9. Diammoniosilane: computational prediction of the thermodynamic properties of a potential chemical hydrogen storage system.
Grant DJ; Arduengo AJ; Dixon DA
J Phys Chem A; 2009 Jan; 113(4):750-5. PubMed ID: 19123851
[TBL] [Abstract][Full Text] [Related]
10. Heats of formation and bond dissociation energies of the halosilanes, methylhalosilanes, and halomethylsilanes.
Grant DJ; Dixon DA
J Phys Chem A; 2009 Apr; 113(15):3656-61. PubMed ID: 19320492
[TBL] [Abstract][Full Text] [Related]
11. The gas-phase reaction between silylene and 2-butyne: kinetics, isotope studies, pressure dependence studies and quantum chemical calculations.
Becerra R; Cannady JP; Dormer G; Walsh R
Phys Chem Chem Phys; 2009 Jul; 11(26):5331-44. PubMed ID: 19551200
[TBL] [Abstract][Full Text] [Related]
12. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
[TBL] [Abstract][Full Text] [Related]
13. Computational studies on metathetical and redox processes of HOCl in the gas phase: (II) reactions with ClO(x) (x = 1-4).
Xu ZF; Lin MC
J Phys Chem A; 2010 Jan; 114(2):833-8. PubMed ID: 20070128
[TBL] [Abstract][Full Text] [Related]
14. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach.
Barbato A; Seghi C; Cavallotti C
J Chem Phys; 2009 Feb; 130(7):074108. PubMed ID: 19239285
[TBL] [Abstract][Full Text] [Related]
15. Ab initio and kinetic calculations for the reactions of Cl with SiH(n)Cl(4-n) (n=1,2,3,4).
Pei K; Li H
J Chem Phys; 2004 Oct; 121(14):6738-42. PubMed ID: 15473729
[TBL] [Abstract][Full Text] [Related]
16. Direct dynamics study on the hydrogen abstraction reactions N2H4 + R-->N2H3 + RH (R=NH2, CH3).
Li QS; Zhang X
J Chem Phys; 2006 Aug; 125(6):64304. PubMed ID: 16942283
[TBL] [Abstract][Full Text] [Related]
17. Exploring the dynamics of reaction N+SiH(4) with crossed molecular-beam experiments and quantum-chemical calculations.
Lu IC; Chen WK; Chaudhuri C; Huang WJ; Lin JJ; Lee SH
J Chem Phys; 2008 Nov; 129(17):174304. PubMed ID: 19045344
[TBL] [Abstract][Full Text] [Related]
18. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
Raghunath P; Lin MC
J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
[TBL] [Abstract][Full Text] [Related]
19. A theoretical study of the reaction mechanism and product branching ratios of C2H + C2H4 and related reactions on the C4H5 potential energy surface.
Krishtal SP; Mebel AM; Kaiser RI
J Phys Chem A; 2009 Oct; 113(42):11112-28. PubMed ID: 19610595
[TBL] [Abstract][Full Text] [Related]
20. Mono- and dibridged isomers of Si2H3 and Si2H4: the true ground state global minima. Theory and experiment in concert.
Sari L; McCarthy MC; Schaefer HF; Thaddeus P
J Am Chem Soc; 2003 Sep; 125(37):11409-17. PubMed ID: 16220964
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]