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瀏覽 的方式: 作者 A. M. Mebel


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公開日期題名作者關聯scopusWOS全文
2000A Combined Crossed Beam and Ab initio Investigation on the Reaction of Carbon Species with C4H6 isomers. I. The 1,3-butadiene molecule, H2CCHCHCH2(X(1)A ')I. Hahndorf; H. Y. Lee; A. M. Mebel; S. H. Lin; Y. T. Lee; R. I. KaiserJ. Chem. Phys. 113, 9622-9636
2000A Combined Crossed Beam and Ab initio Investigation on the Reaction of Carbon species with C4H6 isomers. II. The Dimethylacetylene Molecule, H3CCCCH3(X(1)A(1g))L. C. L. Huang; H. Y. Lee; A. M. Mebel; S. H. Lin; Y. T. Lee; R. I. KaiserJ. Chem. Phys. 113, 9637-9648
2001A Combined Crossed Beam and ab initio Investigation on the Reaction of Carbon Species with C4H6 Isomers. III. 1,2-butadiene, H2CCCH(CH3)(X1A’)─a non-Rice-Ramsperger-Kassel-Marcus System?N. Balucani; H. Y. Lee; A. M. Mebel; Y. T. Lee; R. I. KaiserJ. Chem. Phys. 115, 5107-5116
1998Ab initio Calculations of Potential Energy Surface and Rate Constants for Ethylene Photodissociation at 193 and 157 nmA. H. H. Chang; A. M. Mebel; X -M. Yang; S. H. Lin; Y. T. LeeChem. Phys. Lett. 287, 301-306
2000Ab initio MO Study of the Global Potential Energy Surface of C4H4 in Triplet Electronic State and the Reactions of C(3Pj) with C3H4 (Allene and Propyne) and C2(A3u) with C2H4(X1A1g+)A. M. Mebel; R. I. Kaiser; Y. T. LeeJ. Am. Chem. Soc. 122, 1776-1788
2001Ab initio Molecular Orbital/Rice-Ramsperger-Kassel-Marcus Theory Study of Multichannel Rate Constants for the Unimolecular Decomposition of Benzene and the H + C6H5 Reaction Over the Ground Electronic StateA. M. Mebel; M. C. Lin; D. Chakraborty; J. Park; S. H. Lin; Y. T. LeeJ. Chem. Phys. 114, 8421-8435
1998Ab initio/ RRKM Approach Toward the Understanding of Ethylene PhotodissociationA. H. H. Chang; A. M. Mebel; X -M. Yang; S. H. Lin; Y. T. LeeJ. Chem. Phys. 109, 2748-2761
2001Chemical Dynamics of Cyclopropynylidyne (c-C3H;(XB2)-B-2) Formation from the Reaction of C(D-1) with Acetylene, C2H2(X (1)Sigma(+)(g))R. I. Kaiser; A. M. Mebel; Y. T. LeeJ. Chem. Phys. 114, 231-239
1999Crossed-Beam Reaction of Carbon Atoms with Hydrocarbon Molecules. V. Chemical Dynamics of n-C4H3 Formation from Reaction of C(3Pj) with Allene, H2CCCH2 (X1A1)R. I. Kaiser; A. M. Mebel; A. H. H. Chang; S. H. Lin; Y. T. LeeJ. Chem. Phys. 110, 10330-10344
2005Photodissociation dynamics of pyridine.M. F. Lin; Yuri A. Dyakov; C. M. Tseng; A. M. Mebel; S. H. Lin; Y. T. Lee; C. K. NiJ. Chem. Phys. 123, 54309-54319
2005Photodissociation of Azulene at 193 nm: Ab Initio and RRKM Study.Y. A. Dyakov; C. K. Ni; S. H. Lin; Y. T. Lee; A. M. MebelJ. Phys. Chem. A. 109, 8774-8784
2002Stripping Dynamics in the Reactions of Electronically Excited Carbon Atoms, C(1D), with Ethylene and Propylene – Production of Propargyl and Methylpropargyl RadicalsR. I. Kaiser; T. L. Nguyen; A. M. Mebel; Y. T. LeeJ. Chem. Phys. 116, 1318-1324
2001The Formation of Isomers as Potential Key Intermediates C5H5 to Polycyclic Aromatic Hydrocarbon-Like MoleculesR. I. Kaiser; H. Y. Lee; A. M. Mebel; Y. T. LeeThe Astrophysical Journal 548, 852-860
1997Theoretical Study on the Mechanism of the Dissociation of Benzene. The C5H3 + CH3 Product ChannelA. M. Mebel; S. H. Lin; X. M. Yang; Y. T. LeeJ. Phys. Chem. A 101, 6781-6789
1999Toward the Understanding of Ethylene Photodissociation: Theoretical Study of Energy Partition in Products and Rate ConstantsA. H. H. Chang; D. W. Hwang; X. Yang; A. M. Mebel; S. H. Lin; Y. T. LeeJ. Chem. Phys. 110, 10810-10820
1997Using ab initio MO Calculations to Understand the Photodissociation Dynamics of CH2CCH2 and CH2C2W. M. Jackson; A. M. Mebel; S. H. Lin; Y. T. LeeJ. Phys. Chem. A 101, 6638-6646
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