Literature DB >> 22175328

Ab initio study of rearrangements on the nitromethane potential energy surface.

M L McKee.   

Abstract

Entities:  

Year:  1986        PMID： 22175328     DOI： 10.1021/ja00279a020

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  3 in total

1.  Theoretical insight into reaction mechanisms of 2,4-dinitroanisole with hydroxyl radicals for advanced oxidation processes.

Authors:  Yang Zhou; Xiaoqiang Liu; Weidong Jiang; Yuanjie Shu
Journal:  J Mol Model       Date:  2018-01-24       Impact factor: 1.810

2.  Theoretical study of the reaction mechanism of CH₃NO₂ with NO₂, NO and CO: the bimolecular reactions that cannot be ignored.

Authors:  Ji-Dong Zhang; Li-Hua Kang; Xin-Lu Cheng
Journal:  J Mol Model       Date:  2015-01-24       Impact factor: 1.810

3.  Theoretical studies of some bimolecular reactions during the decomposition of CH3NO2: reactions between NO2 and nine intermediates.

Authors:  Ji-Dong Zhang; Li-Li Zhang; Xin-Lu Cheng
Journal:  J Mol Model       Date:  2017-02-08       Impact factor: 1.810
  3 in total

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