Artículos de revistas sobre el tema "Reaction Mechanism - Theoretical Study"
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Wang, Zhi-Xiang, Ming-Bao Huang. y Ruo-Zhuang Liu. "Theoretical study on the insertion reaction of CH(X2Π) with CH4". Canadian Journal of Chemistry 75, n.º 7 (1 de julio de 1997): 996–1001. http://dx.doi.org/10.1139/v97-119.
Texto completoChen, Shi-Lu, Wei-Hai Fang y Fahmi Himo. "Theoretical Study of the Phosphotriesterase Reaction Mechanism". Journal of Physical Chemistry B 111, n.º 6 (febrero de 2007): 1253–55. http://dx.doi.org/10.1021/jp068500n.
Texto completoHimo, Fahmi, Jing-Dong Guo, Agnes Rinaldo-Matthis y Pär Nordlund. "Reaction Mechanism of Deoxyribonucleotidase: A Theoretical Study". Journal of Physical Chemistry B 109, n.º 42 (octubre de 2005): 20004–8. http://dx.doi.org/10.1021/jp0546150.
Texto completoSuhail, Mohammad, Sofi Danish Mukhtar, Imran Ali, Ariba Ansari y Saiyam Arora. "Theoretical DFT study of Cannizzaro reaction mechanism: A mini perspective". European Journal of Chemistry 11, n.º 2 (30 de junio de 2020): 139–44. http://dx.doi.org/10.5155/eurjchem.11.2.139-144.1975.
Texto completoAmano, Tatsuo, Noriaki Ochi, Hirofumi Sato y Shigeyoshi Sakaki. "Oxidation Reaction by Xanthine Oxidase. Theoretical Study of Reaction Mechanism". Journal of the American Chemical Society 129, n.º 26 (julio de 2007): 8131–38. http://dx.doi.org/10.1021/ja068584d.
Texto completoYU, LINGJUAN, DACHENG FENG, MAOXIA HE, RUI LI y ZHENGTING CAI. "THEORETICAL STUDY ON HYDROLYSIS MECHANISM OF β-PHOSPHOLACTAMS". Journal of Theoretical and Computational Chemistry 05, spec01 (enero de 2006): 421–31. http://dx.doi.org/10.1142/s0219633606002362.
Texto completoWu, Nan-Nan, Shun-li OuYang y Liang Li. "Theoretical Study of C2H5 + NCO Reaction: Mechanism and Kinetics". Journal of Chemistry 2018 (2018): 1–8. http://dx.doi.org/10.1155/2018/3036791.
Texto completoIshikawa, Ryo, Yasuko Y. Maruo, Keiji Kobayashi y Hiroyuki Teramae. "Theoretical Study on Reaction Mechanism ofLutidine Derivative Formation". Journal of Computer Chemistry, Japan 14, n.º 2 (2015): 30–35. http://dx.doi.org/10.2477/jccj.2015-0006.
Texto completoLi, Yan, Hui-ling Liu, Xu-ri Huang, Dequan Wang, Chia-chung Sun y Au-chin Tang. "Reaction Mechanism of HCN++ C2H4: A Theoretical Study". Journal of Physical Chemistry A 112, n.º 47 (27 de noviembre de 2008): 12252–62. http://dx.doi.org/10.1021/jp805285p.
Texto completoTan, Wei, Tian-jing He, Fan-chen Liu y Dong-ming Chen. "Theoretical Study on Mechanism of C5H7 +O2 Reaction". Chinese Journal of Chemical Physics 20, n.º 3 (junio de 2007): 249–57. http://dx.doi.org/10.1088/1674-0068/20/03/249-257.
Texto completoDaru, János y András Stirling. "Mechanism of the Pechmann Reaction: A Theoretical Study". Journal of Organic Chemistry 76, n.º 21 (4 de noviembre de 2011): 8749–55. http://dx.doi.org/10.1021/jo201439u.
Texto completoLi, Yan, Hui-ling Liu, Zhong-jun Zhou, Yan-bo Sun, Zhuo Li, Xu-ri Huang y Chia-chung Sun. "Reaction mechanism of CHCl−+CSO: A theoretical study". Journal of Molecular Structure: THEOCHEM 953, n.º 1-3 (agosto de 2010): 114–22. http://dx.doi.org/10.1016/j.theochem.2010.05.013.
Texto completoKIKUCHI, Shin, Akikazu KURIHARA, Hiroyuki OHSHIMA y Kenro HASHIMOTO. "Theoretical Study of Sodium-Water Surface Reaction Mechanism". Journal of Power and Energy Systems 6, n.º 2 (2012): 76–86. http://dx.doi.org/10.1299/jpes.6.76.
Texto completoLiu, Jian-jun, Yi-hong Ding, Ji-kang Feng, Yu-guo Tao y Chia-chung Sun. "Theoretical Study on Mechanism of the3CH2+ N2O Reaction". Journal of Physical Chemistry A 106, n.º 9 (marzo de 2002): 1746–64. http://dx.doi.org/10.1021/jp0124084.
Texto completoLi, Yan, Hui-ling Liu, Zhong-Jun Zhou, Xu-ri Huang y Chia-chung Sun. "Reaction Mechanism of CH + C3H6: A Theoretical Study". Journal of Physical Chemistry A 114, n.º 35 (9 de septiembre de 2010): 9496–506. http://dx.doi.org/10.1021/jp102029w.
Texto completoZhang, Weichao, Benni Du y Changjun Feng. "Theoretical study of reaction mechanism for NCO+HCNO". Chemical Physics Letters 442, n.º 1-3 (julio de 2007): 1–6. http://dx.doi.org/10.1016/j.cplett.2007.05.041.
Texto completoGoodarzi, Moein, Morteza Vahedpour y Fariba Nazari. "Theoretical study of reaction mechanism for Se + O3". Structural Chemistry 21, n.º 5 (1 de junio de 2010): 915–22. http://dx.doi.org/10.1007/s11224-010-9626-6.
Texto completoVitkovskaya, Nadezhda M., Elena Yu Larionova, Vladimir B. Kobychev, Natalia V. Kaempf y Boris A. Trofimov. "A theoretical study of methanol vinylation reaction mechanism". International Journal of Quantum Chemistry 108, n.º 14 (2008): 2630–35. http://dx.doi.org/10.1002/qua.21639.
Texto completoKurshev, Nikita I. "Theoretical study of dimethylcarbonate production by urea alcoholysis". Butlerov Communications 62, n.º 4 (30 de abril de 2020): 38–50. http://dx.doi.org/10.37952/roi-jbc-01/20-62-4-38.
Texto completoMBOUOMBOUO, Ibrahim NDASSA, Gouet Bebga, Martin Signé, François Volatron y Bernard Silvi. "THEORETICAL STUDY OF CHLORINATION REACTION OF NITROBENZENE FROM DFT CALCULATIONS". JOURNAL OF ADVANCES IN CHEMISTRY 11, n.º 9 (29 de julio de 2015): 3784–93. http://dx.doi.org/10.24297/jac.v11i9.2690.
Texto completoGulaboski, Rubin y Valentin Mirceski. "Surface catalytic mechanism-theoretical study under conditions of differential square-wave voltammetry". Macedonian Journal of Chemistry and Chemical Engineering 41, n.º 1 (30 de junio de 2022): 1–10. http://dx.doi.org/10.20450/mjcce.2022.2404.
Texto completoQu, Xiaohui, Qingzhu Zhang y Wenxing Wang. "Theoretical study on NO3-initiated oxidation of acenaphthene in the atmosphere". Canadian Journal of Chemistry 86, n.º 2 (1 de febrero de 2008): 129–37. http://dx.doi.org/10.1139/v07-137.
Texto completoGiri, Binod R., Aamir Farooq, Milán Szőri y John M. Roscoe. "The kinetics of the reactions of Br atoms with the xylenes: an experimental and theoretical study". Physical Chemistry Chemical Physics 24, n.º 8 (2022): 4843–58. http://dx.doi.org/10.1039/d1cp03740d.
Texto completoWu, Nan-Nan, Shun-Li Ou-Yang y Liang Li. "Theoretical Study of ClOO + NO Reaction: Mechanism and Kinetics". Molecules 22, n.º 12 (1 de diciembre de 2017): 2121. http://dx.doi.org/10.3390/molecules22122121.
Texto completoNiu, Xiao Di, Can Can Sun, Jing Long Tang y Hong Su Wang. "Theoretical Study on the Mechanism of NH + HCNO Reaction". Advanced Materials Research 396-398 (noviembre de 2011): 997–1000. http://dx.doi.org/10.4028/www.scientific.net/amr.396-398.997.
Texto completoIkeda, Yuji, Norifumi Ohmori, Noriaki Maida, Masato Senami y Akitomo Tachibana. "Theoretical Study of Gallium Nitride Crystal Growth Reaction Mechanism". Japanese Journal of Applied Physics 50, n.º 12R (1 de diciembre de 2011): 125601. http://dx.doi.org/10.7567/jjap.50.125601.
Texto completoSun, Yun-lan, Yan Tian y Shu-fen Li. "Theoretical Study on Reaction Mechanism of Aluminum-Water System". Chinese Journal of Chemical Physics 21, n.º 3 (junio de 2008): 245–49. http://dx.doi.org/10.1088/1674-0068/21/03/245-249.
Texto completoHwang, Der-Yan y Alexander M. Mebel. "Theoretical Study on the Reaction Mechanism of CO2with Mg". Journal of Physical Chemistry A 104, n.º 32 (agosto de 2000): 7646–50. http://dx.doi.org/10.1021/jp0010839.
Texto completoIkeda, Yuji, Norifumi Ohmori, Noriaki Maida, Masato Senami y Akitomo Tachibana. "Theoretical Study of Gallium Nitride Crystal Growth Reaction Mechanism". Japanese Journal of Applied Physics 50 (28 de noviembre de 2011): 125601. http://dx.doi.org/10.1143/jjap.50.125601.
Texto completoLiu, Jian-jun, Ji-kang Feng, Hong Chen, Yi-hong Ding y Chia-chung Sun. "Theoretical Study on the Mechanism of the1CHCl + N2O Reaction". Journal of Physical Chemistry A 106, n.º 35 (septiembre de 2002): 8156–66. http://dx.doi.org/10.1021/jp020623u.
Texto completoGeorgiev, Valentin, Tomasz Borowski y Per E. M. Siegbahn. "Theoretical study of the catalytic reaction mechanism of MndD". JBIC Journal of Biological Inorganic Chemistry 11, n.º 5 (25 de abril de 2006): 571–85. http://dx.doi.org/10.1007/s00775-006-0106-9.
Texto completoWang, Song, Jian-Kang Yu, Da-Jun Ding y Chia-Chung Sun. "Theoretical study on the mechanism of OH + HCNO reaction". Theoretical Chemistry Accounts 118, n.º 2 (21 de febrero de 2007): 337–45. http://dx.doi.org/10.1007/s00214-007-0262-1.
Texto completoTang, Yi-Zhen, Ya-Ru Pan, Bing He, Jing-Yu Sun, Xiu-Juan Jia, Hao Sun y Rong-Shun Wang. "Theoretical study on the reaction mechanism of CH2SH + NO2". Theoretical Chemistry Accounts 122, n.º 1-2 (22 de octubre de 2008): 67–76. http://dx.doi.org/10.1007/s00214-008-0485-9.
Texto completoLi, Yan, Hui-ling Liu, Xu-ri Huang, De-quan Wang, Chia-chung Sun y Au-chin Tang. "Theoretical study on the mechanism of C2Cl3 + NO2 reaction". Theoretical Chemistry Accounts 123, n.º 5-6 (14 de marzo de 2009): 431–41. http://dx.doi.org/10.1007/s00214-009-0549-5.
Texto completoGoodarzi, Moein, Morteza Vahedpour y Fariba Nazari. "Theoretical study on the mechanism of S2+ O2 reaction". Chemical Physics Letters 497, n.º 1-3 (septiembre de 2010): 1–6. http://dx.doi.org/10.1016/j.cplett.2010.07.084.
Texto completoLi, Ya, Ci Chen, Wen-Peng Wu y Li Wang. "Mechanism of reaction CH3COCl with HNO: A theoretical study". Computational and Theoretical Chemistry 1096 (noviembre de 2016): 40–44. http://dx.doi.org/10.1016/j.comptc.2016.08.022.
Texto completoLiu, Jian-jun, Yi-hong Ding, Ji-kang Feng y Chia-chung Sun. "Theoretical Study on the Mechanism of the1CHF + NO Reaction". Journal of Physical Chemistry A 105, n.º 43 (noviembre de 2001): 9901–11. http://dx.doi.org/10.1021/jp011547i.
Texto completoLiu, Jian-jun, Yi-hong Ding, Ji-kang Feng y Chia-chung Sun. "Theoretical Study on the Mechanism of the1CHF+N2O Reaction". Journal of Physical Chemistry A 106, n.º 11 (marzo de 2002): 2695–706. http://dx.doi.org/10.1021/jp014161g.
Texto completoRayson, Mark S., Mohammednoor Altarawneh, John C. Mackie, Eric M. Kennedy y Bogdan Z. Dlugogorski. "Theoretical Study of the Ammonia−Hypochlorous Acid Reaction Mechanism". Journal of Physical Chemistry A 114, n.º 7 (25 de febrero de 2010): 2597–606. http://dx.doi.org/10.1021/jp9088657.
Texto completoSun, Hao, Hong-Qing He, Bo Hong, Ying-Fei Chang, Zhe An y Rong-Shun Wang. "Theoretical study of the mechanism of CH2CO + CN reaction". International Journal of Quantum Chemistry 106, n.º 4 (2005): 894–905. http://dx.doi.org/10.1002/qua.20780.
Texto completoLiu, Jian-Jun, Yi-Hong Ding, Yu-Guo Tao, Ji-Kang Feng y Chia-Chung Sun. "Theoretical study on the mechanism of the1CHCl + NO reaction". Journal of Computational Chemistry 23, n.º 6 (4 de abril de 2002): 625–49. http://dx.doi.org/10.1002/jcc.10057.
Texto completoLiu, Jian-Jun, Yi-Hong Ding, Yu-Guo Tao, Ji-Kang Feng y Chia-Chung Sun. "Theoretical study on the mechanism of the3CH2 + NO2 reaction". Journal of Computational Chemistry 23, n.º 11 (11 de junio de 2002): 1031–44. http://dx.doi.org/10.1002/jcc.10075.
Texto completoLu, Wen Cai, Cheng Bu Liu y Chia Chung Sun. "Theoretical Study of the H3PNH + H2CO Reaction Mechanism via Five Reaction Channels". Journal of Physical Chemistry A 103, n.º 8 (febrero de 1999): 1078–83. http://dx.doi.org/10.1021/jp982124s.
Texto completoMinh Hue, Nguyen Thi. "THEORETICAL STUDY ON THE REACTION MECHANISM OF CO2 FORMATION FROM ACYLOXY RADICALS". Vietnam Journal of Science and Technology 55, n.º 6A (23 de abril de 2018): 105. http://dx.doi.org/10.15625/2525-2518/55/6a/12370.
Texto completoWEI, WEN-MEI, REN-HUI ZHENG, YAN TIAN, ZHI-HONG GU y YONG-YAN XIE. "THEORETICAL STUDY ON THE SELF-REACTION MECHANISM OF CH2ClO2 RADICALS". Journal of Theoretical and Computational Chemistry 08, n.º 01 (febrero de 2009): 119–42. http://dx.doi.org/10.1142/s0219633609004587.
Texto completoLu, Xiao-Qin, Shu Qin y Jindong Li. "Radical Scavenging Capability and Mechanism of Three Isoflavonoids Extracted from Radix Astragali: A Theoretical Study". Molecules 28, n.º 13 (28 de junio de 2023): 5039. http://dx.doi.org/10.3390/molecules28135039.
Texto completoTaqavian, Mohammad, Daryoush Abedi, Fatemeh Zigheimat y Leila Zeidabadinejad. "Theoretical study on pegylation reaction mechanisms of IFN-α-2a, IFN-α-2b and IFN-β-1a". Journal of the Serbian Chemical Society 82, n.º 7-8 (2017): 841–50. http://dx.doi.org/10.2298/jsc161126044t.
Texto completoХамидуллина, Зульфия Абударовна, Альбина Сабирьяновна Исмагилова y Семен Израилевич Спивак. "Determination of the basis for nonlinear parametric functions of chemical reactions". Вычислительные технологии, n.º 3 (15 de julio de 2020): 29–34. http://dx.doi.org/10.25743/ict.2020.25.3.004.
Texto completoMondal, Nityagopal, Sannyasi Charan Mandal, Gourab Kanti Das y Sarbananda Mukherjee. "Theoretical Study on the Mechanism of Robinson's Synthesis of Tropinone". Journal of Chemical Research 2003, n.º 9 (septiembre de 2003): 580–83. http://dx.doi.org/10.3184/030823403322597397.
Texto completoWu, Nan-Nan, Ming-Zhe Zhang, Shun-Li Ou-Yang y Liang Li. "Theoretical Study of the C2H5 + HO2 Reaction: Mechanism and Kinetics". Molecules 23, n.º 8 (1 de agosto de 2018): 1919. http://dx.doi.org/10.3390/molecules23081919.
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