| Year |
Citation |
Score |
| 2020 |
Trac HP, Le Huyen T, Lin MC. A Computational Study on the Redox Reactions of Ammonia and Methylamine with Nitrogen Tetroxide. The Journal of Physical Chemistry. A. PMID 33201710 DOI: 10.1021/acs.jpca.0c08665 |
0.392 |
|
| 2019 |
Chen HT, Pham TV, Lin MC. Computational Study on the Mechanisms and Rate Constants for the O(P,D) + OCS Reactions. The Journal of Physical Chemistry. A. PMID 31469286 DOI: 10.1021/Acs.Jpca.9B05720 |
0.445 |
|
| 2019 |
Huyen TL, Pham TV, Nguyen MT, Lin M. A model study on the mechanism and kinetics for reactions of the hydrated electron with H3O+ and NH4 + ions Chemical Physics Letters. 731: 136604. DOI: 10.1016/J.Cplett.2019.136604 |
0.458 |
|
| 2018 |
Raghunath P, Lin M. Isomerization of N2O4 in Solid N2H4 and Its Implication for the Explosion of N2O4–N2H4 Solid Mixtures Journal of Physical Chemistry C. 122: 23501-23505. DOI: 10.1021/Acs.Jpcc.8B07030 |
0.462 |
|
| 2018 |
Putikam R, Lin M. A novel mechanism for the isomerization of N2O4 and its implication for the reaction with H2O and acid rain formation International Journal of Quantum Chemistry. 118. DOI: 10.1002/Qua.25560 |
0.364 |
|
| 2017 |
Raghunath P, Lee YP, Lin MC. Computational Chemical Kinetics for the Reaction of Criegee Intermediate CH2OO with HNO3 and Its Catalytic Conversion to OH and HCO. The Journal of Physical Chemistry. A. PMID 28453276 DOI: 10.1021/Acs.Jpca.7B02196 |
0.442 |
|
| 2017 |
Nguyen TN, Lee YM, Wu J, Lin M. Capturing H and H2 by SiH x + (x ≤ 4) ions: Comparison between Langevin and quantum statistical models Japanese Journal of Applied Physics. 56: 26101. DOI: 10.7567/Jjap.56.026101 |
0.35 |
|
| 2017 |
Nguyen TN, Lee YM, Wu J, Lin M. Ab Initio Chemical Kinetics for the Thermal Decomposition of SiH4 (+) Ion and Related Reverse Ion-Molecule Reactions of Interest to PECVD of a-Si:H Films Plasma Chemistry and Plasma Processing. 37: 1249-1264. DOI: 10.1007/S11090-017-9825-7 |
0.45 |
|
| 2016 |
Le TNM, Raghunath P, Huynh LK, Lin MC. A computational study on the adsorption configurations and reactions of SiHx(x = 1-4) on clean and H-covered Si(100) surfaces Applied Surface Science. 387: 546-556. DOI: 10.1016/J.Apsusc.2016.06.099 |
0.372 |
|
| 2016 |
Lin YH, Raghunath P, Lin MC. A computational study on the energetics and mechanisms for the dissociative adsorption of SiHx(x = 1-4) on W(1 1 1) surface Applied Surface Science. 362: 551-556. DOI: 10.1016/J.Apsusc.2015.11.109 |
0.352 |
|
| 2015 |
Srinivasadesikan V, Raghunath P, Lin MC. Quantum chemical investigation on the role of Li adsorbed on anatase (101) surface nano-materials on the storage of molecular hydrogen. Journal of Molecular Modeling. 21: 142. PMID 25966674 DOI: 10.1007/S00894-015-2686-1 |
0.364 |
|
| 2015 |
Nguyen TN, Putikam R, Lin MC. A novel and facile decay path of Criegee intermediates by intramolecular insertion reactions via roaming transition states. The Journal of Chemical Physics. 142: 124312. PMID 25833584 DOI: 10.1063/1.4914987 |
0.451 |
|
| 2015 |
Gu BR, Raghunath P, Cheng GC, Chen YS, Wu JS, Lin MC. Kinetic modeling of hypergolic ignition of N2H4-NTO mixtures at low temperatures and the sawyer-glassman experiment on reactions of N2H4 with NOx(x = 1, 2) at high temperatures International Journal of Energetic Materials and Chemical Propulsion. 14: 357-379. DOI: 10.1615/Intjenergeticmaterialschemprop.2015011242 |
0.355 |
|
| 2015 |
Pandian TS, Srinivasadesikan V, Lin MC, Kang J. A selective acetate anion binding receptor: Participation via cationic CH3 donors Tetrahedron. 71: 8350-8356. DOI: 10.1016/J.Tet.2015.08.015 |
0.304 |
|
| 2014 |
Wei SH, Chou P, Tseng LR, Lin HC, Wang JH, Sheu JN, Liu MT, Liu FC, Wu HH, Lin MC, Ko CF, Lin HY, Kao PH, Hwang KP, Hsu YL, et al. Nosocomial neonatal legionellosis associated with water in infant formula, Taiwan. Emerging Infectious Diseases. 20: 1921-4. PMID 25340315 DOI: 10.3201/eid2011.140542 |
0.379 |
|
| 2014 |
Huang SC, Nghia NT, Putikam R, Nguyen HM, Lin MC, Tsuchiya S, Lee YP. Reaction dynamics of O(¹D) + HCOOD/DCOOH investigated with time-resolved Fourier-transform infrared emission spectroscopy. The Journal of Chemical Physics. 141: 154313. PMID 25338902 DOI: 10.1063/1.4897418 |
0.373 |
|
| 2014 |
Su YT, Lin HY, Putikam R, Matsui H, Lin MC, Lee YP. Extremely rapid self-reaction of the simplest Criegee intermediate CH2OO and its implications in atmospheric chemistry. Nature Chemistry. 6: 477-83. PMID 24848232 DOI: 10.1038/Nchem.1890 |
0.425 |
|
| 2014 |
Mai TVT, Raghunath P, Le XT, Huynh LK, Nam PC, Lin MC. Ab initio chemical kinetics for the HCCO + OH reaction Chemical Physics Letters. 592: 175-181. DOI: 10.1080/00102202.2016.1151878 |
0.518 |
|
| 2014 |
Raghunath P, Lin YH, Lin M. Ab initio chemical kinetics for the N2H4 + NOx (x = 1–3) reactions and related reverse processes Computational and Theoretical Chemistry. 1046: 73-80. DOI: 10.1016/J.Comptc.2014.07.011 |
0.534 |
|
| 2014 |
Raghunath P, Nghia NT, Lin M. Ab Initio Chemical Kinetics of Key Processes in the Hypergolic Ignition of Hydrazine and Nitrogen Tetroxide Advances in Quantum Chemistry. 69: 253-301. DOI: 10.1016/B978-0-12-800345-9.00007-6 |
0.487 |
|
| 2014 |
Wu S, Lee Y, Wu J, Lin M. Ab Initio Chemical Kinetics for the Unimolecular Decomposition of Si2H5 Radical and Related Reverse Bimolecular Reactions International Journal of Quantum Chemistry. 114: 278-288. DOI: 10.1002/Qua.24557 |
0.51 |
|
| 2013 |
Raghunath P, Lin MC. Ab initio chemical kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 reactions and the related unimolecular decomposition of Si3H8 under a-Si/H CVD conditions. The Journal of Physical Chemistry. A. 117: 10811-23. PMID 24059703 DOI: 10.1021/Jp407553A |
0.451 |
|
| 2013 |
Zhu RS, Raghunath P, Lin MC. Effect of roaming transition states upon product branching in the thermal decomposition of CH3NO2. The Journal of Physical Chemistry. A. 117: 7308-13. PMID 23763328 DOI: 10.1021/Jp401148Q |
0.466 |
|
| 2013 |
Teng WS, Moskaleva LV, Chen HL, Lin MC. Ab initio chemical kinetics for H + NCN: prediction of NCN heat of formation and reaction product branching via doublet and quartet surfaces. The Journal of Physical Chemistry. A. 117: 5775-84. PMID 23755876 DOI: 10.1021/Jp402903T |
0.74 |
|
| 2013 |
Freel KA, Sullivan MN, Park J, Lin MC, Heaven MC. Structure in the visible absorption bands of jet-cooled phenylperoxy radicals. The Journal of Physical Chemistry. A. 117: 7484-91. PMID 23590572 DOI: 10.1021/Jp401570Q |
0.315 |
|
| 2013 |
Raghunath P, Lee YM, Wu SY, Wu J, Lin M. Ab initio chemical kinetics for reactions of H atoms with SiHx (x = 1–3) radicals and related unimolecular decomposition processes International Journal of Quantum Chemistry. 113: 1735-1746. DOI: 10.1002/Qua.24396 |
0.502 |
|
| 2013 |
Huang WF, Chen HT, Lin M. Computational investigation of the adsorption and reactions of SiHx (x = 0–4) on TiO2 anatase (101) and rutile (110) surfaces International Journal of Quantum Chemistry. 113: 1696-1708. DOI: 10.1002/Qua.24388 |
0.352 |
|
| 2012 |
Huang CK, Xu ZF, Nakajima M, Nguyen HM, Lin MC, Tsuchiya S, Lee YP. Dynamics of the reactions of O(1D) with CD3OH and CH3OD studied with time-resolved Fourier-transform IR spectroscopy. The Journal of Chemical Physics. 137: 164307. PMID 23126710 DOI: 10.1063/1.4759619 |
0.432 |
|
| 2012 |
Zhu RS, Chen HL, Lin MC. Mechanism and kinetics for ammonium dinitramide (ADN) sublimation: a first-principles study. The Journal of Physical Chemistry. A. 116: 10836-41. PMID 23030275 DOI: 10.1021/jp307714d |
0.354 |
|
| 2012 |
Raghunath P, Lin MC. Ab initio chemical kinetics for the ClOO + NO reaction: effects of temperature and pressure on product branching formation. The Journal of Chemical Physics. 137: 014315. PMID 22779656 DOI: 10.1063/1.4731883 |
0.421 |
|
| 2012 |
Zhu RS, Lai KY, Lin MC. Ab initio chemical kinetics for the hydrolysis of N2O4 isomers in the gas phase. The Journal of Physical Chemistry. A. 116: 4466-72. PMID 22506560 DOI: 10.1021/jp302247k |
0.381 |
|
| 2012 |
Weng MH, Chen HT, Wang YC, Ju SP, Chang JG, Lin M. Kinetics and mechanisms for the adsorption, dissociation, and diffusion of hydrogen in Ni and Ni/YSZ slabs: a DFT study. Langmuir. 28: 5596-5605. PMID 22401369 DOI: 10.1021/La300305M |
0.335 |
|
| 2012 |
Lai KY, Zhu R, Lin MC. Why mixtures of hydrazine and dinitrogen tetroxide are hypergolic? Chemical Physics Letters. 537: 33-37. DOI: 10.1016/j.cplett.2012.04.015 |
0.301 |
|
| 2012 |
Huang WF, Chen HT, Lin M. The adsorption and reactions of SiClx (x=0-4) on hydroxylated TiO2 anatase (101) surface: A computational study on the functionalization of titania with Cl2Si(O)O adsorbate Computational and Theoretical Chemistry. 993: 45-52. DOI: 10.1016/J.Comptc.2012.05.035 |
0.416 |
|
| 2011 |
Hause ML, Herath N, Zhu R, Lin MC, Suits AG. Roaming-mediated isomerization in the photodissociation of nitrobenzene. Nature Chemistry. 3: 932-7. PMID 22109272 DOI: 10.1038/Nchem.1194 |
0.437 |
|
| 2011 |
Bagchi A, Huang YH, Xu ZF, Raghunath P, Lee YT, Ni CK, Lin MC, Lee YP. Photodissociation dynamics of benzaldehyde (C6H5CHO) at 266, 248, and 193 nm. Chemistry, An Asian Journal. 6: 2961-76. PMID 21954129 DOI: 10.1002/Asia.201100483 |
0.371 |
|
| 2011 |
Wu CW, Matsui H, Wang NS, Lin MC. Shock tube study on the thermal decomposition of ethanol. The Journal of Physical Chemistry. A. 115: 8086-92. PMID 21661748 DOI: 10.1021/Jp202001Q |
0.446 |
|
| 2011 |
Chen HT, Raghunath P, Lin MC. Computational investigation of O2 reduction and diffusion on 25% Sr-doped LaMnO3 cathodes in solid oxide fuel cells. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 6787-93. PMID 21563810 DOI: 10.1021/La200193A |
0.342 |
|
| 2011 |
Xu ZF, Xu K, Lin MC. Thermal decomposition of ethanol. 4. Ab initio chemical kinetics for reactions of H atoms with CH3CH2O and CH3CHOH radicals. The Journal of Physical Chemistry. A. 115: 3509-22. PMID 21446658 DOI: 10.1021/Jp110580R |
0.472 |
|
| 2011 |
Zhu RS, Lin MC. Ab initio chemical kinetics for reactions of ClO with Cl2O2 isomers. The Journal of Chemical Physics. 134: 054307. PMID 21303120 DOI: 10.1063/1.3541353 |
0.489 |
|
| 2011 |
Xu ZF, Lin MC. Ab initio chemical kinetic study on Cl + ClO and related reverse processes. The Journal of Physical Chemistry. A. 114: 11477-82. PMID 20923205 DOI: 10.1021/jp102947w |
0.376 |
|
| 2011 |
Zhu R, Lin M. Ab initio chemical kinetics for ClO reactions with HOx, ClOx and NOx (x=1,2): A review Computational and Theoretical Chemistry. 965: 328-339. DOI: 10.1016/J.Comptc.2010.12.002 |
0.48 |
|
| 2010 |
Raghunath P, Lin MC. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4). The Journal of Physical Chemistry. A. 114: 13353-61. PMID 21128622 DOI: 10.1021/jp1082196 |
0.303 |
|
| 2010 |
Zhu RS, Lin MC. Ab initio chemical kinetic study on the reactions of ClO with C2H2 and C2H4. The Journal of Physical Chemistry. A. 114: 13395-401. PMID 21128616 DOI: 10.1021/Jp107596Y |
0.491 |
|
| 2010 |
Lu KW, Matsui H, Huang CL, Raghunath P, Wang NS, Lin MC. Shock tube study on the thermal decomposition of CH3OH. The Journal of Physical Chemistry. A. 114: 5493-502. PMID 20384352 DOI: 10.1021/jp100535r |
0.383 |
|
| 2010 |
Xu S, Lin MC. Ab initio chemical kinetics for singlet CH(2) reaction with N(2) and the related decomposition of diazomethane. The Journal of Physical Chemistry. A. 114: 5195-204. PMID 20345144 DOI: 10.1021/jp911048p |
0.417 |
|
| 2010 |
Xu ZF, Lin MC. Computational studies on metathetical and redox processes of HOCl in the gas phase: (II) reactions with ClO(x) (x = 1-4). The Journal of Physical Chemistry. A. 114: 833-8. PMID 20070128 DOI: 10.1021/jp908882b |
0.423 |
|
| 2010 |
Wu SY, Raghunath P, Wu JS, Lin MC. Ab initio chemical kinetic study for reactions of H atoms with SiH(4) and Si(2)H(6): comparison of theory and experiment. The Journal of Physical Chemistry. A. 114: 633-9. PMID 19938820 DOI: 10.1021/Jp908222G |
0.429 |
|
| 2010 |
Park J, Lin MC. Thermal decomposition of gaseous ammonium nitrate at low pressure: kinetic modeling of product formation and heterogeneous decomposition of nitric acid. The Journal of Physical Chemistry. A. 113: 13556-61. PMID 19845384 DOI: 10.1021/jp9058005 |
0.336 |
|
| 2010 |
Xu SC, Irle S, Lin MC. Quantum Chemical Prediction of Reaction Pathways and Rate Constants for Reactions of NO and NO2 with Monovacancy Defects on Graphite (0001) Surfaces The Journal of Physical Chemistry C. 114: 8375-8382. DOI: 10.1021/Jp911991K |
0.349 |
|
| 2010 |
Zhu RS, Lin MC. An ab initio chemical kinetic study on the reactions of H, OH, and Cl with HOClO3 International Journal of Chemical Kinetics. 42: 253-261. DOI: 10.1002/Kin.20459 |
0.479 |
|
| 2009 |
Park J, Nguyen HM, Xu ZF, Lin MC. Kinetic study of the 2-naphthyl (C10H7) radical reaction with C2H2. The Journal of Physical Chemistry. A. 113: 12199-206. PMID 19795826 DOI: 10.1021/Jp905854C |
0.509 |
|
| 2009 |
Chiang HC, Wang NS, Tsuchiya S, Chen HT, Lee YP, Lin MC. Reaction dynamics of O((1)D,(3)P) + OCS studied with time-resolved Fourier transform infrared spectroscopy and quantum chemical calculations. The Journal of Physical Chemistry. A. 113: 13260-72. PMID 19601591 DOI: 10.1021/Jp903976Z |
0.407 |
|
| 2009 |
Xu ZF, Lin MC. Computational studies on metathetical and redox processes of HOCl in the gas phase. 1. Reactions with H, O, HO, and HO2. The Journal of Physical Chemistry. A. 113: 8811-7. PMID 19588899 DOI: 10.1021/jp905136h |
0.402 |
|
| 2009 |
Tzeng SY, Chen PH, Wang NS, Lee LC, Xu ZF, Lin MC. Kinetics and mechanism of the CN + NCO --> NCN + CO reaction studied by experiment and theory. The Journal of Physical Chemistry. A. 113: 6314-25. PMID 19438243 DOI: 10.1021/Jp901903N |
0.487 |
|
| 2009 |
Park J, Xu ZF, Lin MC. Kinetic study of the C(10)H(7) + O(2) reaction. The Journal of Physical Chemistry. A. 113: 5348-54. PMID 19358556 DOI: 10.1021/Jp9006476 |
0.493 |
|
| 2009 |
Xu ZF, Xu K, Lin MC. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 972-82. PMID 19330782 DOI: 10.1002/cphc.200800719 |
0.435 |
|
| 2009 |
Zhu RS, Nguyen HM, Lin MC. Ab initio study on the oxidation of NCN by OH: prediction of the individual and total rate constants. The Journal of Physical Chemistry. A. 113: 298-304. PMID 19061343 DOI: 10.1021/Jp805821X |
0.45 |
|
| 2009 |
Xu SC, Irle S, Musaev DG, Lin MC. Quantum Chemical Prediction of Pathways and Rate Constants for Reactions of CO and CO2 with Vacancy Defects on Graphite (0001) Surfaces The Journal of Physical Chemistry C. 113: 18772-18777. DOI: 10.1021/Jp9056994 |
0.37 |
|
| 2009 |
Choi Y, Lynch ME, Lin M, Liu M. Prediction of O2 Dissociation Kinetics on LaMnO3-Based Cathode Materials for Solid Oxide Fuel Cells Journal of Physical Chemistry C. 113: 7290-7297. DOI: 10.1021/Jp811021P |
0.37 |
|
| 2009 |
Chen H, Chen H, Ju S, Musaev DG, Lin MC. Density Functional Studies of the Adsorption and Dissociation of NOx (x = 1, 2) Molecules on the W(111) Surface The Journal of Physical Chemistry C. 113: 5300-5307. DOI: 10.1021/Jp8102996 |
0.354 |
|
| 2009 |
Raghunath P, Lin M. Adsorption Configurations and Decomposition Pathways of Boric Acid on TiO2 Rutile (110) Surface: A Computational Study Journal of Physical Chemistry C. 113: 3751-3762. DOI: 10.1021/Jp810199Y |
0.376 |
|
| 2009 |
Zhu R, Lin M. CH3NO2 decomposition/isomerization mechanism and product branching ratios: An ab initio chemical kinetic study Chemical Physics Letters. 478: 11-16. DOI: 10.1016/J.Cplett.2009.07.034 |
0.437 |
|
| 2009 |
Xu S, Lin MC. Ab initio chemical kinetics for the NH2+ HNOxreactions, part II: Kinetics and mechanism for NH2+ HONO International Journal of Chemical Kinetics. 41: 678-688. DOI: 10.1002/Kin.20445 |
0.484 |
|
| 2008 |
Yang TJ, Wang NS, Lee LC, Xu ZF, Lin MC. Kinetics and mechanism of the NCN + NO2 reaction studied by experiment and theory. The Journal of Physical Chemistry. A. 112: 10185-92. PMID 18816042 DOI: 10.1021/Jp805311U |
0.474 |
|
| 2008 |
Chen HT, Chang JG, Musaev DG, Lin MC. Computational study on kinetics and mechanisms of unimolecular decomposition of succinic acid and its anhydride. The Journal of Physical Chemistry. A. 112: 6621-9. PMID 18582025 DOI: 10.1021/jp8019733 |
0.332 |
|
| 2008 |
Zhu R, Lin MC. Mechanism and Kinetics for Ammonium Perchlorate Sublimation: A First-principles Study The Journal of Physical Chemistry C. 112: 14481-14485. DOI: 10.1021/Jp803224X |
0.436 |
|
| 2008 |
Raghunath P, Lin M. Adsorption configurations and reactions of boric acid on a TiO2 anatase (101) surface Journal of Physical Chemistry C. 112: 8276-8287. DOI: 10.1021/Jp711246B |
0.372 |
|
| 2008 |
Chen H, Musaev DG, Lin MC. Adsorption and Dissociation of COx(x= 1, 2) on W(111) Surface : A Computational Study The Journal of Physical Chemistry C. 112: 3341-3348. DOI: 10.1021/Jp709575R |
0.379 |
|
| 2007 |
Tseng CM, Lee YT, Lin MF, Ni CK, Liu SY, Lee YP, Xu ZF, Lin MC. Photodissociation dynamics of phenol. The Journal of Physical Chemistry. A. 111: 9463-70. PMID 17691716 DOI: 10.1021/Jp073282Z |
0.404 |
|
| 2007 |
Raghunath P, Lin MC. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S. The Journal of Physical Chemistry. A. 111: 6481-8. PMID 17585840 DOI: 10.1021/Jp0677142 |
0.49 |
|
| 2007 |
Xu S, Lin MC. Ab initio chemical kinetics for the OH+HNCN reaction. The Journal of Physical Chemistry. A. 111: 6730-40. PMID 17539610 DOI: 10.1021/Jp069038+ |
0.452 |
|
| 2007 |
Wu CW, Lee YP, Xu S, Lin MC. Experimental and theoretical studies of rate coefficients for the reaction O(3P)+C2H5OH at high temperatures. The Journal of Physical Chemistry. A. 111: 6693-703. PMID 17497834 DOI: 10.1021/Jp068977Z |
0.502 |
|
| 2007 |
Zhu RS, Lin MC. Ab initio study on the oxidation of NCN by O (3P): prediction of the total rate constant and product branching ratios. The Journal of Physical Chemistry. A. 111: 6766-71. PMID 17458943 DOI: 10.1021/JP068991B |
0.41 |
|
| 2007 |
Chang JG, Wang J, Lin MC. Adsorption configurations and energetics of BClx (x=0-3) on TiO2 anatase (101) and rutile (110) surfaces. The Journal of Physical Chemistry. A. 111: 6746-54. PMID 17447738 DOI: 10.1021/Jp0689363 |
0.545 |
|
| 2007 |
Zhu RS, Lin MC. Ab initio study of the ClO + NH2 reaction: prediction of the total rate constant and product branching ratios. The Journal of Physical Chemistry. A. 111: 3977-83. PMID 17441695 DOI: 10.1021/Jp067178D |
0.451 |
|
| 2007 |
Park J, Tokmakov IV, Lin MC. Experimental and computational studies of the phenyl radical reaction with allene. The Journal of Physical Chemistry. A. 111: 6881-9. PMID 17432839 DOI: 10.1021/Jp0708502 |
0.788 |
|
| 2007 |
Tzeng YR, Raghunath P, Chen SC, Lin MC. Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface. The Journal of Physical Chemistry. A. 111: 6781-8. PMID 17388580 DOI: 10.1021/Jp0690345 |
0.491 |
|
| 2007 |
Chang JG, Chen HT, Xu S, Lin MC. Computational study on the kinetics and mechanisms for the unimolecular decomposition of formic and oxalic acids. The Journal of Physical Chemistry. A. 111: 6789-97. PMID 17388318 DOI: 10.1021/Jp069036P |
0.429 |
|
| 2007 |
Chen HT, Choi YM, Liu M, Lin MC. A theoretical study of surface reduction mechanisms of CeO(2)(111) and (110) by H(2). Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 849-55. PMID 17377938 DOI: 10.1002/Cphc.200600598 |
0.419 |
|
| 2007 |
Lin MF, Lee YT, Ni CK, Xu S, Lin MC. Photodissociation dynamics of nitrobenzene and o-nitrotoluene. The Journal of Chemical Physics. 126: 064310. PMID 17313218 DOI: 10.1063/1.2435351 |
0.356 |
|
| 2007 |
Chen HT, Musaev DG, Irle S, Lin MC. Mechanisms of the reactions of W and W+ with NOx (x=1, 2): a computational study. The Journal of Physical Chemistry. A. 111: 982-91. PMID 17266241 DOI: 10.1021/Jp067238F |
0.452 |
|
| 2007 |
Xu ZF, Lin MC. Computational studies on the kinetics and mechanisms for NH3 reactions with ClOx (x = 0-4) radicals. The Journal of Physical Chemistry. A. 111: 584-90. PMID 17249747 DOI: 10.1021/JP065397T |
0.381 |
|
| 2007 |
Xu SC, Irle S, Musaev DG, Lin MC. Quantum chemical prediction of reaction pathways and rate constants for dissociative adsorption of CO(x) and NO(x) on the graphite (0001) surface. The Journal of Physical Chemistry. B. 110: 21135-44. PMID 17048937 DOI: 10.1021/Jp0642037 |
0.436 |
|
| 2007 |
Chen SC, Xu SC, Diau E, Lin MC. A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotoluene. The Journal of Physical Chemistry. A. 110: 10130-4. PMID 16913688 DOI: 10.1021/JP0623591 |
0.359 |
|
| 2007 |
Xu K, Xu ZF, Lin MC. Theoretical study on the kinetics and mechanism for the reaction of FCO with NO. The Journal of Physical Chemistry. A. 110: 6718-23. PMID 16722688 DOI: 10.1021/Jp056241G |
0.474 |
|
| 2007 |
Musaev DG, Xu S, Irle S, Lin MC. Mechanisms of the reactions of W AND W+ with H2O: computational studies. The Journal of Physical Chemistry. A. 110: 4495-501. PMID 16571055 DOI: 10.1021/JP054683M |
0.321 |
|
| 2007 |
Xu ZF, Lin MC. Ab initio kinetics for the unimolecular reaction C6H5OH --> CO + C5H6. The Journal of Physical Chemistry. A. 110: 1672-7. PMID 16435831 DOI: 10.1021/Jp055241D |
0.513 |
|
| 2007 |
Zhu RS, Lin MC. Ab initio studies of ClO(x) reactions: prediction of the rate constants of ClO+NO2 for the forward and reverse processes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1514-21. PMID 16082673 DOI: 10.1002/Cphc.200400448 |
0.46 |
|
| 2007 |
Lu CW, Chou SL, Lee YP, Xu S, Xu ZF, Lin MC. Experimental and theoretical studies of rate coefficients for the reaction O(3P)+CH3OH at high temperatures. The Journal of Chemical Physics. 122: 244314. PMID 16035764 DOI: 10.1063/1.1924390 |
0.414 |
|
| 2007 |
Xu ZF, Hsu CH, Lin MC. Ab initio kinetics of the reaction of HCO with NO: abstraction versus association/elimination mechanism. The Journal of Chemical Physics. 122: 234308. PMID 16008442 DOI: 10.1063/1.1917834 |
0.404 |
|
| 2007 |
Chen H, Musaev DG, Lin MC. Adsorption and Dissociation of H2O on a W(111) Surface: A Computational Study The Journal of Physical Chemistry C. 111: 17333-17339. DOI: 10.1021/Jp074472C |
0.425 |
|
| 2007 |
Zhu RS, Wang JH, Lin MC. Sublimation of Ammonium Salts: A Mechanism Revealed by a First-Principles Study of the NH4Cl System The Journal of Physical Chemistry C. 111: 13831-13838. DOI: 10.1021/Jp073448W |
0.429 |
|
| 2007 |
Chen HT, Choi YM, Liu M, Lin M. A First-Principles Analysis for Sulfur Tolerance of CeO2 in Solid Oxide Fuel Cells Journal of Physical Chemistry C. 111: 11117-11122. DOI: 10.1021/Jp0705774 |
0.395 |
|
| 2007 |
Xu S, Lin M. Theoretical study on the kinetics for OH reactions with CH3OH and C2H5OH Proceedings of the Combustion Institute. 31: 159-166. DOI: 10.1016/J.PROCI.2006.07.132 |
0.321 |
|
| 2007 |
Xu ZF, Lin M. Ab initio study on the kinetics and mechanisms for O3 reactions with HO2 and HNO Chemical Physics Letters. 440: 12-18. DOI: 10.1016/J.Cplett.2007.04.005 |
0.476 |
|
| 2007 |
Bui B, Tsay TJ, Lin M, Melius CF. Theoretical and Experimental Studies of the Diketene System: Product Branching Decomposition Rate Constants and Energetics of Isomers International Journal of Chemical Kinetics. 39: 580-590. DOI: 10.1002/Kin.20263 |
0.412 |
|
| 2006 |
Park J, Nam GJ, Tokmakov IV, Lin MC. Experimental and theoretical studies of the phenyl radical reaction with propene. The Journal of Physical Chemistry. A. 110: 8729-35. PMID 16836434 DOI: 10.1021/Jp062413D |
0.787 |
|
| 2006 |
Wang JH, Lin MC. Reactions of hydrazoic acid and trimethylindium on TiO2 rutile (110) surface: a computational study on the formation of the first monolayer InN. The Journal of Physical Chemistry. B. 110: 2263-70. PMID 16471813 DOI: 10.1021/Jp055659B |
0.628 |
|
| 2006 |
Xu ZF, Lin MC. Computational study on the mechanism and rate constant for the C6H5 + C6H5NO reaction. The Journal of Physical Chemistry. A. 109: 9054-60. PMID 16332011 DOI: 10.1021/JP0522157 |
0.406 |
|
| 2006 |
Lu CW, Wu YJ, Lee YP, Zhu RS, Lin MC. Experimental and theoretical investigations of rate coefficients of the reaction S(3P)+O2 in the temperature range 298-878 K. The Journal of Chemical Physics. 121: 8271-8. PMID 15511147 DOI: 10.1063/1.1792611 |
0.361 |
|
| 2006 |
Zhu RS, Xu ZF, Lin MC. Ab initio studies of alkyl radical reactions: Combination and disproportionation reactions of CH3 with C2H5, and the decomposition of chemically activated C3H8. The Journal of Chemical Physics. 120: 6566-73. PMID 15267548 DOI: 10.1063/1.1665370 |
0.513 |
|
| 2006 |
Xu SC, Irle S, Musaev DG, Lin MC. Quantum Chemical Study of the Dissociative Adsorption of OH and H2O on Pristine and Defective Graphite (0001) Surfaces: Reaction Mechanisms and Kinetics The Journal of Physical Chemistry C. 111: 1355-1365. DOI: 10.1021/Jp066142I |
0.341 |
|
| 2006 |
Wang J, Bacalzo-Gladden F, Lin M. Adsorption and reactions of HN3 on Si(100)-2×1: A computational study Surface Science. 600: 1113-1124. DOI: 10.1016/J.Susc.2006.01.002 |
0.376 |
|
| 2006 |
Zhu R, Lin M. A computational study on the decomposition of NH4ClO4: Comparison of the gas-phase and condensed-phase results Chemical Physics Letters. 431: 272-277. DOI: 10.1016/J.Cplett.2006.10.007 |
0.357 |
|
| 2006 |
Xu S, Zhu RS, Lin MC. Ab initio study of the OH + CH2O reaction: The effect of the OH··OCH2 complex on the H-abstraction kinetics International Journal of Chemical Kinetics. 38: 322-326. DOI: 10.1002/Kin.20166 |
0.468 |
|
| 2005 |
Wang JH, Lin MC, Sun YC. Reactions of hydrazoic acid on TiO2 nanoparticles: an experimental and computational study. The Journal of Physical Chemistry. B. 109: 5133-42. PMID 16863176 DOI: 10.1021/Jp0458046 |
0.557 |
|
| 2005 |
Wang JH, Lin MC. Reactions of trimethylindium on TiO2 nanoparticles: experimental and computational study. The Journal of Physical Chemistry. B. 109: 20858-67. PMID 16853705 DOI: 10.1021/Jp050892V |
0.62 |
|
| 2005 |
Tokmakov IV, Kim GS, Kislov VV, Mebel AM, Lin MC. The reaction of phenyl radical with molecular oxygen: a G2M study of the potential energy surface. The Journal of Physical Chemistry. A. 109: 6114-27. PMID 16833949 DOI: 10.1021/Jp051712K |
0.762 |
|
| 2005 |
Tokmakov IV, Park J, Lin MC. Experimental and computational studies of the phenyl radical reaction with propyne. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2075-85. PMID 16208748 DOI: 10.1002/Cphc.200500088 |
0.788 |
|
| 2005 |
Huang CL, Tseng SY, Wang TY, Wang NS, Xu ZF, Lin MC. Reaction mechanism and kinetics of the NCN+NO reaction: comparison of theory and experiment. The Journal of Chemical Physics. 122: 184321. PMID 15918718 DOI: 10.1063/1.1896361 |
0.316 |
|
| 2005 |
Zhu RS, Lin MC. Ab initio studies of CIO, reactions: prediction of the rate constants of CIO + NO for the forward and reverse processes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 5: 1864-70. PMID 15648134 DOI: 10.1002/cphc.200400305 |
0.371 |
|
| 2005 |
Choi YM, Park J, Lin MC. Kinetics and mechanism of the C6H5 + CH3CHO reaction: experimental measurement and theoretical prediction of the reactivity toward four molecular sites. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 5: 661-8. PMID 15179718 DOI: 10.1002/cphc.200301201 |
0.446 |
|
| 2005 |
Choi YM, Lin MC. Kinetics and mechanisms for the reactions of phenyl radical with ketene and its deuterated isotopomer: an experimental and theoretical study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 5: 225-32. PMID 15038283 DOI: 10.1002/cphc.200300919 |
0.406 |
|
| 2005 |
Wang J, Lin M. Adsorption and reaction of N2H4 on Si(100)-2×1: A computational study with single- and double-dimer cluster models Surface Science. 579: 197-214. DOI: 10.1016/J.Susc.2005.02.003 |
0.374 |
|
| 2005 |
Zhu RS, Park J, Lin M. Ab initio kinetic study on the low-energy paths of the HO + C2H4 reaction Chemical Physics Letters. 408: 25-30. DOI: 10.1016/J.Cplett.2005.03.133 |
0.477 |
|
| 2005 |
Choi YM, Lin M. Kinetics and mechanisms for reactions of HNO with CH3 and C6H5 studied by quantum-chemical and statistical-theory calculations International Journal of Chemical Kinetics. 37: 261-274. DOI: 10.1002/Kin.20079 |
0.522 |
|
| 2005 |
Zhu RS, Lin MC. Ab initio study of the oxidation of NCN by O2 International Journal of Chemical Kinetics. 37: 593-598. DOI: 10.1002/Kin.20066 |
0.478 |
|
| 2004 |
Wang JH, Lin MC. Low-pressure organometallic chemical vapor deposition of indium nitride on titanium dioxide nanoparticles. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 5: 1615-8. PMID 15535565 DOI: 10.1002/cphc.200400137 |
0.419 |
|
| 2004 |
Wang J, Lin MC. Adsorption and Reaction of C2N2on Si(100)-2 × 1: A Computational Study with Single- and Double-Dimer Cluster Models The Journal of Physical Chemistry B. 108: 9189-9197. DOI: 10.1021/Jp0495343 |
0.375 |
|
| 2004 |
Tseng C, Choi Y, Huang CL, Ni CK, Lee YT, Lin M. Photodissociation of nitrosobenzene and decomposition of phenyl radical Journal of Physical Chemistry A. 108: 7928-7935. DOI: 10.1021/Jp049425O |
0.39 |
|
| 2004 |
Xu ZF, Lin M. Computational study on the kinetics and mechanisms for the reactions of HCO with HONO and HNOH International Journal of Chemical Kinetics. 36: 178-187. DOI: 10.1002/Kin.10184 |
0.482 |
|
| 2004 |
Tokmakov IV, Moskaleva LV, Lin M. Quantum chemical/vRRKM study on the thermal decomposition of cyclopentadiene International Journal of Chemical Kinetics. 36: 139-151. DOI: 10.1002/Kin.10180 |
0.818 |
|
| 2004 |
Park J, Wang L, Lin M. Kinetics of phenyl radical reactions with propane, n-butane, n-hexane, and n-octane: Reactivity of C6H5 toward the secondary C-H bond of alkanes International Journal of Chemical Kinetics. 36: 49-56. DOI: 10.1002/Kin.10171 |
0.428 |
|
| 2003 |
Tokmakov IV, Lin MC. Reaction of phenyl radicals with acetylene: quantum chemical investigation of the mechanism and master equation analysis of the kinetics. Journal of the American Chemical Society. 125: 11397-408. PMID 16220963 DOI: 10.1021/ja0301121 |
0.757 |
|
| 2003 |
Park J, Xu ZF, Lin MC. Thermal decomposition of ethanol. II. A computational study of the kinetics and mechanism for the H+C2H5OH reaction The Journal of Chemical Physics. 118: 9990-9996. DOI: 10.1063/1.1650832 |
0.521 |
|
| 2003 |
Zhu RS, Lin MC. Ab initiostudies of ClOx reactions. IV. Kinetics and mechanism for the self-reaction of ClO radicals The Journal of Chemical Physics. 118: 4094-4106. DOI: 10.1063/1.1540623 |
0.497 |
|
| 2003 |
Lu CW, Wu YJ, Lee Y, Zhu RS, Lin M. Experiments and Calculations on Rate Coefficients for Pyrolysis of SO2 and the Reaction O + SO at High Temperatures Journal of Physical Chemistry A. 107: 11020-11029. DOI: 10.1021/Jp036025C |
0.451 |
|
| 2003 |
Choi YM, Park J, Lin M. Experimental and Computational Studies of the Kinetics and Mechanisms for C6H5 Reactions with Acetone-h6 and -d6 Journal of Physical Chemistry A. 107: 7755-7761. DOI: 10.1021/Jp0300748 |
0.529 |
|
| 2003 |
Nguyen MT, Le HT, Hajgató B, Veszprémi T, Lin MC. Nitromethane-methyl nitrite rearrangement: A persistent discrepancy between theory and experiment Journal of Physical Chemistry A. 107: 4286-4291. DOI: 10.1021/Jp027532H |
0.389 |
|
| 2003 |
Tokmakov IV, Moskaleva LV, Paschenko DV, Lin MC. Computational study of the HCCO + NO reaction: Ab initio MO/vRRKM calculations of the total rate constant and product branching ratios Journal of Physical Chemistry A. 107: 1066-1076. DOI: 10.1021/Jp022024T |
0.805 |
|
| 2003 |
Xu ZF, Lin M. Kinetics and mechanism for the CH2O + NO2 reaction: A computational study International Journal of Chemical Kinetics. 35: 184-190. DOI: 10.1002/Kin.10115 |
0.493 |
|
| 2002 |
Xia WS, Zhu RS, Lin MC, Mebel AM. Low-energy paths for the unimolecular decomposition of CH3OH: a G2M/statistical theory study. Faraday Discussions. 191-205; discussion . PMID 11877991 DOI: 10.1039/B102057I |
0.495 |
|
| 2002 |
Lu X, Lin M. Reactions of some C,N,O -containing molecules with Si surfaces: experimental and theoretical studies International Reviews in Physical Chemistry. 21: 137-184. DOI: 10.1080/01442350110109658 |
0.396 |
|
| 2002 |
Zhu RS, Xu ZF, Lin M. Ab initio studies of ClOx reactions. I. Kinetics and mechanism for the OH+ClO reaction Journal of Chemical Physics. 116: 7452-7460. DOI: 10.1063/1.1467057 |
0.507 |
|
| 2002 |
Hsiao C, Lee Y, Wang NS, Wang JH, Lin MC. Experimental and Theoretical Studies of the Rate Coefficients of the Reaction O(3P) + HCl at High Temperatures The Journal of Physical Chemistry A. 106: 10231-10237. DOI: 10.1021/Jp020916N |
0.443 |
|
| 2002 |
Park J, Choi YM, Dyakov IV, Lin M. An Experimental and Computational Study of the Thermal Oxidation of C6H5NO by NO2 Journal of Physical Chemistry A. 106: 2903-2907. DOI: 10.1021/Jp0135353 |
0.48 |
|
| 2002 |
Zhu R, Lin M. Ab initio study of the catalytic effect of H2O on the self-reaction of HO2 Chemical Physics Letters. 354: 217-226. DOI: 10.1016/S0009-2614(02)00063-5 |
0.384 |
|
| 2001 |
Zhu R, Hsu C, Lin MC. Ab initiostudy of the CH3+O2 reaction: Kinetics, mechanism and product branching probabilities The Journal of Chemical Physics. 115: 195-203. DOI: 10.1063/1.1376128 |
0.324 |
|
| 2001 |
Mebel AM, Lin M, Chakraborty D, Park J, Lin SH, Lee YT. Ab 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 state Journal of Chemical Physics. 114: 8421-8435. DOI: 10.1063/1.1360201 |
0.448 |
|
| 2001 |
Lu X, Xu X, Wang N, Zhang Q, Lin M. Chemisorption and Decomposition of Thiophene and Furan on the Si(100)-2 × 1 Surface: A Quantum Chemical Study Journal of Physical Chemistry B. 105: 10069-10075. DOI: 10.1021/Jp012254S |
0.375 |
|
| 2001 |
Luo H, Lin M. A computational study of the mechanism for self-assembly of N-pyrrolyl radicals on Si(1 0 0)-2×1 Chemical Physics Letters. 343: 219-224. DOI: 10.1016/S0009-2614(01)00711-4 |
0.407 |
|
| 2001 |
Lu X, Fu G, Wang N, Zhang Q, Lin M. A theoretical study of HN3 reaction with the C(1 0 0)-2×1 surface Chemical Physics Letters. 343: 212-218. DOI: 10.1016/S0009-2614(01)00708-4 |
0.408 |
|
| 2001 |
Tokmakov IV, Lin MC. Kinetics and mechanism for the H-for-X exchange process in the H + C6H5X reactions: A computational study International Journal of Chemical Kinetics. 33: 633-653. DOI: 10.1002/Kin.1062 |
0.782 |
|
| 2001 |
Park J, Lin M. Does CH3 addition to C6H6 occur as reported International Journal of Chemical Kinetics. 33: 803-807. DOI: 10.1002/Kin.10003 |
0.364 |
|
| 2001 |
Park J, Gheyas S, Lin M. Kinetics of phenyl radical reactions with ethane and neopentane: reactivity of C6H5 toward the primary C-H bond of alkanes International Journal of Chemical Kinetics. 33: 64-69. DOI: 10.1002/1097-4601(20010101)33:1<64::Aid-Kin8>3.0.Co;2-# |
0.474 |
|
| 2000 |
Xia WS, Lin MC. A computational study of the mechanism for the C6H5+CH2O reaction Physical Chemistry Chemical Physics. 2: 5566-5570. DOI: 10.1039/B006857H |
0.518 |
|
| 2000 |
Choi YM, Xia WS, Park J, Lin M. Kinetics and mechanism for the reaction of phenyl radical with formaldehyde Journal of Physical Chemistry A. 104: 7030-7035. DOI: 10.1021/Jp000780Y |
0.491 |
|
| 2000 |
Moskaleva L, Xia W, Lin M. The CH+N2 reaction over the ground electronic doublet potential energy surface: a detailed transition state search Chemical Physics Letters. 331: 269-277. DOI: 10.1016/S0009-2614(00)01160-X |
0.701 |
|
| 2000 |
Moskaleva LV, Lin M. Unimolecular isomerization/decomposition of cyclopentadienyl and related bimolecular reverse process: ab initio MO/statistical theory study Journal of Computational Chemistry. 21: 415-425. DOI: 10.1002/(Sici)1096-987X(20000430)21:6<415::Aid-Jcc1>3.0.Co;2-6 |
0.501 |
|
| 1999 |
Moskaleva LV, Madden LK, Lin MC. Unimolecular isomerization/decomposition of ortho-benzyne: ab initio MO/statistical theory study Physical Chemistry Chemical Physics. 1: 3967-3972. DOI: 10.1039/A902883H |
0.715 |
|
| 1999 |
Park J, Burova S, Rodgers AS, Lin MC. Experimental and Theoretical Studies of the C6H5+ C6H6Reaction The Journal of Physical Chemistry A. 103: 9036-9041. DOI: 10.1021/Jp9920592 |
0.461 |
|
| 1999 |
Musin RN, Musaev DG, Lin M. Quantum-Chemical Study of the Structure and Properties of Hypothetical Superhard Materials Based on the Cubic Silicon-Carbon Nitrides Journal of Physical Chemistry B. 103: 797-803. DOI: 10.1021/Jp9842300 |
0.325 |
|
| 1999 |
Tokmakov IV, Park J, Gheyas S, Lin M. Experimental and theoretical studies of the reaction of the phenyl radical with methane Journal of Physical Chemistry A. 103: 3636-3645. DOI: 10.1021/Jp983140S |
0.788 |
|
| 1999 |
Bacalzo-Gladden F, Musaev DG, Lin M. A Model Calculation for the Isomerization and Decomposition of Chemisorbed HCN on the Si(100)-2×1 Surface Journal of the Chinese Chemical Society. 46: 395-402. DOI: 10.1002/Jccs.199900055 |
0.322 |
|
| 1999 |
Park J, Gheyas SI, Lin M. Kinetics of C6H5 radical reactions with 2-methylpropane, 2,3-dimethylbutane and 2,3,4-trimethylpentane International Journal of Chemical Kinetics. 31: 645-653. DOI: 10.1002/(Sici)1097-4601(1999)31:9<645::Aid-Kin6>3.0.Co;2-Q |
0.473 |
|
| 1998 |
Klippenstein SJ, Yang DL, Yu T, Kristyan S, Lin MC, Robertson SH. A Theoretical and Experimental Study of the CN + NO Association Reaction The Journal of Physical Chemistry A. 102: 6973-6980. DOI: 10.1021/Jp981946M |
0.423 |
|
| 1998 |
Moskaleva LV, Lin MC. Theoretical Study of the NH2+ C2H2Reaction The Journal of Physical Chemistry A. 102: 4687-4693. DOI: 10.1021/Jp980823Z |
0.723 |
|
| 1998 |
Musin RN, Lin M. Novel Bimolecular Reactions between NH3 and HNO3 in the Gas Phase Journal of Physical Chemistry A. 102: 1808-1814. DOI: 10.1021/Jp9801370 |
0.464 |
|
| 1998 |
Mebel AM, Lin MC, Melius CF. Rate Constant of the HONO + HONO → H2O + NO + NO2Reaction from ab Initio MO and TST Calculations The Journal of Physical Chemistry A. 102: 1803-1807. DOI: 10.1021/Jp973449W |
0.395 |
|
| 1998 |
Bacalzo FT, Musaev DG, Lin M. Theoretical studies of CO adsorption on Si(100)-2 × 1 surface Journal of Physical Chemistry B. 102: 2221-2225. DOI: 10.1021/Jp973139D |
0.336 |
|
| 1998 |
Kristyan S, Lin M. Theoretical calculations for the kinetics of the HN + NO reaction Chemical Physics Letters. 297: 200-204. DOI: 10.1016/S0009-2614(98)01118-X |
0.445 |
|
| 1998 |
Mebel AM, Lin MC, Morokuma K. Ab initio MO and TST calculations for the rate constant of the HNO+NO2?HONO+NO reaction International Journal of Chemical Kinetics. 30: 729-736. DOI: 10.1002/(Sici)1097-4601(1998)30:10<729::Aid-Kin5>3.0.Co;2-X |
0.47 |
|
| 1997 |
Hsu C-, Boughton JW, Mebel AM, Lin M. Theoretical Study Of Hono Reactions With H, Oh, No And Nh2 Radicals International Journal of Energetic Materials and Chemical Propulsion. 4: 48-57. DOI: 10.1615/Intjenergeticmaterialschemprop.V4.I1-6.70 |
0.437 |
|
| 1997 |
Park J, Dyakov IV, Mebel AM, Lin M. Experimental And Theoretical Studies Of The Unimolecular Decomposition Of Nitrosobenzene : High-Pressure Rate Constants And The C-N Bond Strength Journal of Physical Chemistry A. 101: 6043-6047. DOI: 10.1021/Jp9712258 |
0.445 |
|
| 1997 |
Park J, Lin M. A Mass Spectrometric Study of the NH2 + NO2 Reaction Journal of Physical Chemistry A. 101: 2643-2647. DOI: 10.1021/Jp963720U |
0.457 |
|
| 1997 |
Hsu CC, Lin M, Mebel AM, Melius CF. Ab Initio Study of the H + HONO Reaction: Direct Abstraction versus Indirect Exchange Processes Journal of Physical Chemistry A. 101: 60-66. DOI: 10.1021/Jp962286T |
0.504 |
|
| 1997 |
Park J, Lin M. Kinetics for the recombination of phenyl radicals Journal of Physical Chemistry A. 101: 14-18. DOI: 10.1021/Jp961569I |
0.319 |
|
| 1997 |
Park J, Lin M. Laser-initiated NO reduction by NH3: Total rate constant and product branching ratio measurements for the NH2 + NO reaction Journal of Physical Chemistry A. 101: 5-13. DOI: 10.1021/Jp961568Q |
0.425 |
|
| 1997 |
Boughton JW, Kristyan S, Lin M. Theoretical study of the reaction of hydrogen with nitric acid: Ab initio MO and TST/RRKM calculations Chemical Physics. 214: 219-227. DOI: 10.1016/S0301-0104(96)00313-8 |
0.51 |
|
| 1997 |
Thaxton AG, Hsu CC, Lin M. Rate constant for the NH3 + NO2 → NH2 + HONO reaction: Comparison of kinetically modeled and predicted results International Journal of Chemical Kinetics. 29: 245-251. DOI: 10.1002/(Sici)1097-4601(1997)29:4<245::Aid-Kin2>3.0.Co;2-U |
0.469 |
|
| 1996 |
Liu R, Morokuma K, Mebel AM, Lin MC. Ab InitioStudy of the Mechanism for the Thermal Decomposition of the Phenoxy Radical The Journal of Physical Chemistry. 100: 9314-9322. DOI: 10.1021/Jp953566W |
0.491 |
|
| 1996 |
Park J, Lin MC. Direct Determination of Product Branching for the NH2+ NO Reaction at Temperatures between 302 and 1060 K The Journal of Physical Chemistry. 100: 3317-3319. DOI: 10.1021/Jp9533741 |
0.365 |
|
| 1996 |
Madden LK, Mebel AM, Lin M, Melius CF. Theoretical study of the thermal isomerization of fulvene to benzene Journal of Physical Organic Chemistry. 9: 801-810. DOI: 10.1002/(Sici)1099-1395(199612)9:12<801::Aid-Poc852>3.0.Co;2-D |
0.402 |
|
| 1996 |
Mebel AM, Lin MC, Morokuma K, Melius C. Theoretical study of reactions of N2O with NO and OH radicals International Journal of Chemical Kinetics. 28: 693-703. DOI: 10.1002/(Sici)1097-4601(1996)28:9<693::Aid-Kin8>3.0.Co;2-Q |
0.527 |
|
| 1996 |
Park J, Lin M. Mass‐spectrometric determination of product branching probabilities for the NH2 + NO2 reaction at temperatures between 300 and 990 K International Journal of Chemical Kinetics. 28: 879-883. DOI: 10.1002/(Sici)1097-4601(1996)28:12<879::Aid-Kin3>3.0.Co;2-K |
0.408 |
|
| 1995 |
Mebel AM, Morokuma K, Lin MC. Ab initio molecular orbital study of potential energy surface for the reaction of C2H3 with H2 and related reactions The Journal of Chemical Physics. 103: 3440-3449. DOI: 10.1063/1.470715 |
0.517 |
|
| 1995 |
Yu T, Lin M. Kinetics of the phenyl radical reaction with ethylene: An RRKM theoretical analysis of low and high temperature data☆ Combustion and Flame. 100: 169-176. DOI: 10.1016/0010-2180(94)00085-7 |
0.465 |
|
| 1995 |
Lin MC, Mebel AM. Ab initio molecular orbital study of the O + C6H5O reaction Journal of Physical Organic Chemistry. 8: 407-420. DOI: 10.1002/Poc.610080605 |
0.468 |
|
| 1995 |
Bu Y, Lin M. The Adsorption and Thermal Decomposition of CH2CO (CD2CO) on Si(111)‐7 × 7 Journal of the Chinese Chemical Society. 42: 309-316. DOI: 10.1002/Jccs.199500042 |
0.395 |
|
| 1994 |
Wang H, Lin M, Chen L. Synthesis of 4H-pyrrolo[2,1-c][1,4]benzothiazines and N-methyl-1,3,4,5-tetrahydro-2H-3-benzazepin-2-ones Heterocycles. 38: 1519-1526. DOI: 10.3987/Com-94-6702 |
0.308 |
|
| 1994 |
Mebel AM, Morokuma K, Lin MC. Ab initio molecular orbital study of potential energy surface for the NH+NO2 reaction The Journal of Chemical Physics. 101: 3916-3922. DOI: 10.1063/1.467509 |
0.477 |
|
| 1994 |
Yu T, Lin M. Kinetics of the C6H5 + O2 Reaction at Low Temperatures Journal of the American Chemical Society. 116: 9571-9576. DOI: 10.1021/Ja00100A022 |
0.366 |
|
| 1994 |
Yu T, Lin MC, Melius CF. Absolute rate constant for the reaction of Phenyl radical with Acetylene International Journal of Chemical Kinetics. 26: 1095-1104. DOI: 10.1002/kin.550261105 |
0.303 |
|
| 1993 |
Bu Y, Ma L, Lin M. Laser‐assisted chemical vapor deposition of InN on Si(100) Journal of Vacuum Science and Technology. 11: 2931-2937. DOI: 10.1116/1.578670 |
0.303 |
|
| 1993 |
Yu T, Lin M. Kinetics of phenyl radical reactions studied by the cavity-ring-down method Journal of the American Chemical Society. 115: 4371-4372. DOI: 10.1021/Ja00063A069 |
0.345 |
|
| 1993 |
Bu Y, Ma L, Lin M. Interaction of hydrogen cyanide (deuterium cyanide) with silicon (111)-7.times.7 studied with HREELS, UPS, and XPS The Journal of Physical Chemistry. 97: 11797-11801. DOI: 10.1021/J100147A037 |
0.343 |
|
| 1993 |
Lin M, He Y, Melius CF. Theoretical aspects of product formation from the NCO + NO reaction The Journal of Physical Chemistry. 97: 9124-9128. DOI: 10.1021/J100138A010 |
0.386 |
|
| 1993 |
Bu Y, Ma L, Lin M. Interaction of HCN/DCN with Si(100)-2×1 The Journal of Physical Chemistry. 97: 7081-7087. DOI: 10.1021/J100129A026 |
0.413 |
|
| 1993 |
Bu Y, Chu JCS, Shinn DW, Lin M. Adsorption and decomposition of trimethylindium on Si(110) Materials Chemistry and Physics. 33: 99-105. DOI: 10.1016/0254-0584(93)90098-7 |
0.372 |
|
| 1993 |
Chu JCS, Bu Y, Lin M. Spectroscopy and reactions of hydrazoic acid on silicon single crystal surfaces: III. HN3 and DN3 on Si(111)(7 × 7) Surface Science. 284: 281-290. DOI: 10.1016/0039-6028(93)90499-A |
0.37 |
|
| 1993 |
Bu Y, Chu JCS, Lin M. Thermal stability of trimethyl indium on Si(100)(2 × 1) as studied with HREELS, UPS and XPS: A comparison with the results from Si(111)(7 × 7) and Si(110) studies Surface Science. 285: 243-250. DOI: 10.1016/0039-6028(93)90435-M |
0.326 |
|
| 1993 |
Lin M, Yu T. Kinetics of the reaction of C6H5 with HBr International Journal of Chemical Kinetics. 25: 875-880. DOI: 10.1002/Kin.550251008 |
0.474 |
|
| 1992 |
Yang DL, Yu T, Wang N, Lin M. Temperature dependence of cyanogen radical reactions with selected alkanes: CN reactivities towards primary, secondary and tertiary CH bonds Chemical Physics. 160: 307-315. DOI: 10.1016/0301-0104(92)80131-E |
0.429 |
|
| 1992 |
Bu Y, Chu JCS, Lin M. Decomposition of trimethyl indium on Si (111)−7 × 7 studied with XPS, UPS and HREELS Materials Letters. 14: 207-213. DOI: 10.1016/0167-577X(92)90158-G |
0.392 |
|
| 1992 |
Bu Y, Chu JCS, Lin M. Temperature Dependence of the UPS and HREELS of HN3 and DN3 on Si(110). Surface Science. 264. DOI: 10.1016/0039-6028(92)90146-W |
0.361 |
|
| 1991 |
Zabarnick S, Fleming JW, Lin M. Direct measurement of rate constants for the reactions of CH and CD with HCN and DCN Chemical Physics. 150: 109-115. DOI: 10.1016/0301-0104(91)90060-7 |
0.432 |
|
| 1991 |
Chu JC, Breslin J, Wang N, Lin M. Relative stabilities of tetramethyl orthosilicate and tetraethyl orthosilicate in the gas phase Materials Letters. 12: 179-184. DOI: 10.1016/0167-577X(91)90170-B |
0.316 |
|
| 1991 |
He Y, Liu X, Lin M, Melius CF. The thermal reaction of HNCO at moderate temperatures International Journal of Chemical Kinetics. 23: 1129-1149. DOI: 10.1002/Kin.550231206 |
0.45 |
|
| 1991 |
Aldridge HK, Liu X, Lin M, Melius CF. Thermal unimolecular decomposition of 1,3,5‐trioxane: Comparison of theory and experiment International Journal of Chemical Kinetics. 23: 947-956. DOI: 10.1002/Kin.550231009 |
0.406 |
|
| 1990 |
Villa E, Dagata JA, Lin M. Photochemistry of adsorbed phenyl iodide: Desorption and photofragmentation dynamics Journal of Chemical Physics. 92: 1407-1412. DOI: 10.1063/1.458152 |
0.376 |
|
| 1990 |
Wu CH, Wang HT, Lin M, Fifer RA. Kinetics of CO and H atom production from the decomposition of HNCO in shock waves The Journal of Physical Chemistry. 94: 3344-3347. DOI: 10.1021/J100371A028 |
0.364 |
|
| 1990 |
Choudhury TK, He Y, Sanders WA, Lin M. Carbon monoxide formation in the thermal decomposition of methyl nitrite at high temperatures: kinetic modeling of the methoxy decomposition rate The Journal of Physical Chemistry. 94: 2394-2398. DOI: 10.1021/J100369A038 |
0.429 |
|
| 1990 |
Dagata JA, Villa E, Lin MC. UV desorption and photochemistry of dimethylgold hexafluoroacetylacetonate adsorbed on a quartz substrate Applied Physics B Photophysics and Laser Chemistry. 51: 443-450. DOI: 10.1007/Bf00329109 |
0.361 |
|
| 1990 |
Lee S‐, Yu T, Lin M. Effects of temperature and lithium on CH3 radical formation in the CH4 oxidative coupling reaction over MgO International Journal of Chemical Kinetics. 22: 975-980. DOI: 10.1002/Kin.550220908 |
0.387 |
|
| 1990 |
Choudhury TK, Lin M. Homogeneous pyrolysis of acetylacetone at high temperatures in shock waves International Journal of Chemical Kinetics. 22: 491-504. DOI: 10.1002/Kin.550220506 |
0.344 |
|
| 1989 |
Cooper SR, Umstead ME, Kolby E, Lin M. Relative rates of CH3NO2, CH3ONO, and CH3ONO2 formation in the thermal reaction of NO2 with acetaldehyde and DI-T-butyl peroxide at low temperatures Journal of Energetic Materials. 7: 55-76. DOI: 10.1080/07370658908012560 |
0.468 |
|
| 1989 |
Choudhury TK, Sanders WA, Lin MC. Kinetic modelling of methyl radical reactions with formaldehyde and isobutane. Reinterpretation of existing data obtained by molecular modulation spectrometry Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 85: 801-808. DOI: 10.1039/F29898500801 |
0.422 |
|
| 1989 |
Choudhury TK, Sanders WA, Lin M. A shock tube and modeling study of the methyl + formaldehyde reaction at high temperatures The Journal of Physical Chemistry. 93: 5143-5147. DOI: 10.1021/J100350A024 |
0.327 |
|
| 1989 |
Zabarnick S, Fleming JW, Lin M. Kinetics of methylidyne (CH X 2Π) radical reactions with ammonia and methylamines Chemical Physics. 132: 407-411. DOI: 10.1016/0301-0104(89)80034-5 |
0.442 |
|
| 1989 |
He Y, Kolby E, Shumaker P, Lin M. Thermal reaction of CH2O with NO2 in the temperature range of 393–476 K: FTIR product measurement and kinetic modeling International Journal of Chemical Kinetics. 21: 1015-1027. DOI: 10.1002/Kin.550211105 |
0.45 |
|
| 1989 |
Zabarnick S, Fleming JW, Lin M. Kinetics of CH radical reactions with N2O, SO2, OCS, CS2, and SF6 International Journal of Chemical Kinetics. 21: 765-774. DOI: 10.1002/Kin.550210905 |
0.466 |
|
| 1988 |
Hsu DSY, Lin M. A comparison of rotational energy accommodation in catalytically produced OD and OH radicals desorbing from a smooth Pt(111) single crystal Journal of Chemical Physics. 88: 432-440. DOI: 10.1063/1.454620 |
0.371 |
|
| 1988 |
He Y, Sanders WA, Lin M. Thermal decomposition of methyl nitrite: Kinetic modeling of detailed product measurements by gas-liquid chromatography and Fourier transform infrared spectroscopy The Journal of Physical Chemistry. 92: 5474-5481. DOI: 10.1021/J100330A028 |
0.361 |
|
| 1988 |
Zabarnick S, Fleming JW, Lin M. Kinetics and mechanisms of CH radical reactions with fluoromethanes and carbon tetrachloride Chemical Physics. 120: 311-317. DOI: 10.1016/0301-0104(88)87176-3 |
0.412 |
|
| 1988 |
Horwitz JS, Dulcey CS, Lin M. REMPI/MS detection of SiF2 radicals by (3+1) and (1+3) photoionization Chemical Physics Letters. 150: 165-170. DOI: 10.1016/0009-2614(88)80415-9 |
0.317 |
|
| 1988 |
Zabarnick S, Fleming JW, Lin M. Kinetics of hydroxyl radical reactions with formaldehyde and 1,3,5‐trioxane between 290 and 600 K International Journal of Chemical Kinetics. 20: 117-129. DOI: 10.1002/Kin.550200205 |
0.448 |
|
| 1987 |
Hsu DSY, Hoffbauer MA, Lin M. Dynamics of OH desorption from single crystal Pt(111) and polycrystalline Pt foil surfaces Surface Science. 184: 25-56. DOI: 10.1016/S0039-6028(87)80271-6 |
0.42 |
|
| 1987 |
Hsu DSY, Lin M. Laser probing of OH production in catalytic oxidation of NH3byNO2 and no over a polycrystalline Pt surface at high temperatures Applied Surface Science. 28: 415-428. DOI: 10.1016/0169-4332(87)90140-1 |
0.451 |
|
| 1986 |
Zabarnick S, Fleming JW, Lin M. Kinetic study of the reaction CH(X 2Π)+H2⇄CH2(X 3B1)+H in the temperature range 372 to 675 K Journal of Chemical Physics. 85: 4373-4376. DOI: 10.1063/1.451808 |
0.443 |
|
| 1986 |
Lichtin DA, Lin M. Temperature dependence of the CN radical reactions with C2H2 and C2H4 Chemical Physics. 104: 325-330. DOI: 10.1016/0301-0104(86)80176-8 |
0.472 |
|
| 1986 |
Mödl A, Robota H, Segner J, Vielhaber W, Lin M, Ertl G. Reaction dynamics of NO2 decomposition on Ge: An example of dissociative desorption Surface Science. 169. DOI: 10.1016/0039-6028(86)90604-7 |
0.385 |
|
| 1986 |
Squire DW, Dulcey CS, Lin MC. Multiphoton-ionization / mass spectrometric detection of gallium atom during the trimethylgallium CVD reaction Chemical Physics Letters. 131: 112-117. DOI: 10.1016/0009-2614(86)80527-9 |
0.399 |
|
| 1986 |
Umstead ME, Lloyd SA, Lin MC. Laser-induced reactions of NO2 in the visible region - II.Kinetic and mechanistic study of the NO2-CO system Applied Physics B Photophysics and Laser Chemistry. 39: 55-59. DOI: 10.1007/Bf00695593 |
0.402 |
|
| 1985 |
Lloyd SA, Umstead ME, Lin MC. Kinetics and mechanism of the thermal decomposition of dimethylnitramine at low temperatures Journal of Energetic Materials. 3: 187-210. DOI: 10.1080/07370658508010624 |
0.437 |
|
| 1985 |
Fujimoto GT, Umstead ME, Lin M. CO product energy distribution in the photodissociation of methylketene and acrolein at 193 nm Journal of Chemical Physics. 82: 3042-3044. DOI: 10.1063/1.448253 |
0.346 |
|
| 1985 |
Robota HJ, Vielhaber W, Lin M, Segner J, Ertl G. Dynamics of interaction of H2 and D2 with Ni(110) and Ni(110) surfaces Surface Science. 155: 101-120. DOI: 10.1016/0039-6028(85)90407-8 |
0.336 |
|
| 1985 |
Dulcey CS, Lin M, Hsu CC. Thermal desorption of the PO radical from polycrystalline Pt surfaces Chemical Physics Letters. 115: 481-485. DOI: 10.1016/0009-2614(85)85175-7 |
0.434 |
|
| 1985 |
Umstead ME, Lloyd SA, Fleming JW, Lin MC. Laser-induced reactions of NO2 in the visible region - I. Kinetic modeling of nitrobutane formation in the NO2-isobutane system Applied Physics B Photophysics and Laser Chemistry. 38: 219-224. DOI: 10.1007/Bf00818047 |
0.392 |
|
| 1984 |
Berman MR, Lin M. Kinetics and mechanisms of the reactions of CH and CD with H2 and D2 Journal of Chemical Physics. 81: 5743-5752. DOI: 10.1063/1.447626 |
0.463 |
|
| 1984 |
Hsu DSY, Burks GL, Beebe MD, Lin M. Thermal decomposition of methyl nitrite in shock waves studied by laser probing International Journal of Chemical Kinetics. 16: 1139-1150. DOI: 10.1002/Kin.550160909 |
0.397 |
|
| 1983 |
Hudgens JW, DiGiuseppe TG, Lin M. Two photon resonance enhanced multiphoton ionization spectroscopy and state assignments of the methyl radical Journal of Chemical Physics. 79: 571-582. DOI: 10.1063/1.445857 |
0.3 |
|
| 1983 |
Berman MR, Lin M. Kinetics and mechanism of the CH + N2 reaction. Temperature- and pressure-dependence studies and transition-state-theory analysis The Journal of Physical Chemistry. 87: 3933-3942. DOI: 10.1021/J100243A028 |
0.48 |
|
| 1982 |
Berman MR, Fleming JW, Harvey AB, Lin MC. Temterature dependence of the reactions of CH radicals with unsaturated hydrocarbons Chemical Physics. 73: 27-33. DOI: 10.1016/0301-0104(82)85147-1 |
0.46 |
|
| 1981 |
Butler JE, Talley LD, Smith GK, Lin M. Rotational and vibrational energy distributions of 16OH(X 2Π) and 18OH(X 2Π) produced in the reaction of O(1D) with H2O and H2 18O Journal of Chemical Physics. 74: 4501-4508. DOI: 10.1063/1.441638 |
0.41 |
|
| 1981 |
Lichtin DA, Lin M. Kinetics of CN radical reactions with selected molecules at room temperature Chemical Physics. 96: 473-482. DOI: 10.1016/0301-0104(85)85109-0 |
0.405 |
|
| 1981 |
Lin M, Tevault DE. A possible role of triplet-state species as chain-initiators in high-temperature oxidations of aromatic hydrocarbons Combustion and Flame. 42: 139-146. DOI: 10.1016/0010-2180(81)90152-8 |
0.465 |
|
| 1981 |
Talley LD, Sanders WA, Bogan DJ, Lin M. Internal energy of hydroxyl radicals desorbing from polycrystalline Pt surfaces Chemical Physics Letters. 78: 500-503. DOI: 10.1016/0009-2614(81)85246-3 |
0.374 |
|
| 1980 |
Umstead ME, Talley LD, Tevault DE, Lin M. Laser Applications To Heterogeneous Catalysis: Reactant Excitation And Product Diagnostics Optical Engineering. 19: 191094. DOI: 10.1117/12.7972473 |
0.406 |
|
| 1980 |
Umstead M, Fleming J, Lin M. Photonitration of hydrocarbons with lasers Ieee Journal of Quantum Electronics. 16: 1227-1229. DOI: 10.1109/Jqe.1980.1070384 |
0.385 |
|
| 1980 |
Hsu DSY, Lin M. Dynamics of the quenching of Na(3 2PJ) by CO(X 1Σ+, v=0) Journal of Chemical Physics. 73: 2188-2194. DOI: 10.1063/1.440414 |
0.349 |
|
| 1980 |
Shaub WM, Burks TL, Lin MC. Dynamics of reactions of O(3P) atoms with 1-alkynes as studied by a CO laser resonance absorption technique Chemical Physics. 45: 455-460. DOI: 10.1016/0301-0104(80)87014-5 |
0.376 |
|
| 1979 |
Hsu DSY, Shortridge RG, Lin MC. Products vibrational energy distributions in the O(3P) + CHF reaction Chemical Physics. 38: 285-292. DOI: 10.1016/0301-0104(79)89002-3 |
0.428 |
|
| 1979 |
Butler J, Goss L, Lin M, Hudgens J. Production, detection and reactions of the CH radical Chemical Physics Letters. 63: 104-107. DOI: 10.1016/0009-2614(79)80467-4 |
0.43 |
|
| 1979 |
Talley LD, Tevault DE, Lin M. Laser diagnostic of matrix-isolated oh radicals from oxidation of H2 on platinum Chemical Physics Letters. 66: 584-586. DOI: 10.1016/0009-2614(79)80345-0 |
0.348 |
|
| 1979 |
Tevault DE, Lin M, Umstead ME, Smardzewski RR. Evidence for production of the hydroxycarbonyl radical in the decomposition of formic acid on platinum International Journal of Chemical Kinetics. 11: 445-449. DOI: 10.1002/Kin.550110409 |
0.37 |
|
| 1978 |
Hsu DSY, Lin M. Dynamics of the reaction of oxygen atoms with carbon suboxide Journal of Chemical Physics. 68: 4347-4351. DOI: 10.1063/1.435511 |
0.435 |
|
| 1978 |
Hsu DSY, Colcord LJ, Lin M. Laser emission and energy partitioning in the reaction of oxygen atoms with 3,3,3-trifluoromethylacetylene The Journal of Physical Chemistry. 82: 121-124. DOI: 10.1021/J100490A026 |
0.338 |
|
| 1978 |
Burks TL, Lin MC. Non-statistical energy partitioning in the decomposition of chemically activated CF3OH and CH2FOH molecules Chemical Physics. 33: 327-336. DOI: 10.1016/0301-0104(78)87082-7 |
0.417 |
|
| 1978 |
Hsu DSY, Lin M. Two-laser studies of E → V energy transfer reactions involving CO and electronically excited I2, ICl and NO2 Chemical Physics Letters. 56: 79-83. DOI: 10.1016/0009-2614(78)80191-2 |
0.347 |
|
| 1978 |
Hsu DSY, Lin M. Chemical lasers produced from O(3P) atom reactions. V. CO laser emissions and vibrational population distribution in the flash-initiated SO2-CFBr3 system† International Journal of Chemical Kinetics. 10: 839-853. DOI: 10.1002/Kin.550100805 |
0.362 |
|
| 1977 |
Smardzewski RR, Lin M. Matrix reactions of oxygen atoms with H2S molecules Journal of Chemical Physics. 66: 3197-3204. DOI: 10.1063/1.434294 |
0.363 |
|
| 1977 |
Umstead ME, Lin M. The dynamics of CO production from the reaction of O(3P) with 1-and 2-butyne Chemical Physics. 25: 353-359. DOI: 10.1016/0301-0104(77)85145-8 |
0.393 |
|
| 1977 |
Hsu DSY, Lin M. The production of vibrationally excited CO from the reaction of CH2 with O2 and CO2 International Journal of Chemical Kinetics. 9: 507-509. DOI: 10.1002/Kin.550090318 |
0.398 |
|
| 1976 |
Gordon RJ, Lin M. The reaction of nitric oxide with vibrationally excited ozone. II Journal of Chemical Physics. 64: 1058-1064. DOI: 10.1063/1.432315 |
0.394 |
|
| 1976 |
Shortridge RG, Lin M. The dynamics of the O(1D2)+CO(X 1Σ+, v=0) reaction Journal of Chemical Physics. 64: 4076-4085. DOI: 10.1063/1.432017 |
0.375 |
|
| 1976 |
Burks TL, Lin M. Mechanisms of CF2+NO and CF+NO reactions via mass spectral and chemical laser emission measurements Journal of Chemical Physics. 64: 4235-4236. DOI: 10.1063/1.432000 |
0.302 |
|
| 1976 |
Lin MC, Shortridge RG, Umstead ME. The dynamics of reactions of O(3P) atoms with allene and methylacetylene Chemical Physics Letters. 37: 279-284. DOI: 10.1016/0009-2614(76)80215-1 |
0.469 |
|
| 1975 |
Lin MC. Photoexcitation and photodissociation lasers. III. mechanisms of CO laser emission from the vacuum UV photodissociation of CH2COO2 and CH2COSO2 mixtures Chemical Physics. 7: 442-448. DOI: 10.1016/0301-0104(75)87027-3 |
0.377 |
|
| 1975 |
Shortridge RG, Lin MC. CO vibrational population distributions in the reactions of COS with O(3PJ) and O(1D2) atoms Chemical Physics Letters. 35: 146-150. DOI: 10.1016/0009-2614(75)85606-5 |
0.392 |
|
| 1974 |
Lin MC. Photoexcitation and Photodissociation Lasers—Part I: Nitric Oxide Laser Emissions Resulting from C(2π) → A(2Σ+) and D(2Σ+) → A(2Σ+) Transitions Ieee Journal of Quantum Electronics. 10: 516-521. DOI: 10.1109/Jqe.1974.1068181 |
0.305 |
|
| 1974 |
Lin MC, Shortridge RG. Electronic-to-vibrational energy transfer reactions.X* + CO (X = O, I and Br) Chemical Physics Letters. 29: 42-49. DOI: 10.1016/0009-2614(74)80132-6 |
0.414 |
|
| 1973 |
Lin MC. WB6. Chemical HCl and HF Lasers Produced from the Reactions of O(1D) Atoms with Chlorofluoromethanes Ieee Journal of Quantum Electronics. 9: 200. DOI: 10.1109/Jqe.1973.1077358 |
0.362 |
|
| 1973 |
Gordon RJ, Lin M. Chemical HF laser emission from the CHF + O2 reaction Chemical Physics Letters. 22: 107-112. DOI: 10.1016/0009-2614(73)80546-9 |
0.37 |
|
| 1973 |
Gordon RJ, Lin M. The reaction of nitric oxide with vibrationally excited ozone Chemical Physics Letters. 22: 262-268. DOI: 10.1016/0009-2614(73)80089-2 |
0.429 |
|
| 1973 |
Lin M. Chemical lasers produced from O(3P) atom reactions. I. Observation of CO and HF laser emissions from several O atom reactions International Journal of Chemical Kinetics. 5: 173-176. DOI: 10.1002/Kin.550050116 |
0.36 |
|
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