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ALTERNATIVE MECHANISMS OF GAS-PHASE MONOMOLECULAR THERMO DE-STRUCTION OF NITROBENZENE AND ITS METHYL, HYDROXY AND AMINO DERIVATIVES REPLACED ACCORDING TO QUANTUM-CHEMICAL METHODS OF DENSITY FUNCTIONALITY

机译：根据密度函数的量子化学方法，替代硝基苯和甲基，羟基和氨基衍生物的替代机制

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E. Nikolaeva; D. Chachkov; A. Shamov; G. Khrapkovskiiа;
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机译：转变状态结构的亚氮键均致离子反应的反应和不同机制与硝基苯的初级气相单分子分解的机制
2. Molecular structure and vibrational spectra of 2-amino-5-methyl pyridine and 2-amino-6-methyl pyridine by density functional methods [J] . Sundaraganesan N, Meganathan C, Kurt M Journal of Molecular Structure . 2008,第1a3期

机译：2-氨基-5-甲基吡啶和2-氨基-6-甲基吡啶的分子结构和振动光谱的密度泛函方法
3. Thermo Physical Properties of 4-Hydroxy 4-Methyl Pentanone with Nitrobenzene or Ethyl Benzene at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa [J] . R. Baskaran, T. R. Kubendran Journal of Chemical and Engineering Data: the ACS Journal for Data . 2008,第8期

机译：在（303.15、313.15和323.15）K的温度和0.1 MPa的压力下4-羟基4-甲基戊酮与硝基苯或乙基苯的热物理性质
4. Vibrational Frequencies and Electronic Structures of 2-amino-1, 9-dihydro-9-(2-hydroxuethoxy) methyl-6H-purin-6-one using Density Functional Theory Method [C] . Suh-Miin Wang, Lee Muei Chng, Montha Meepripruk, International Symposium on Green and Sustainable Technology . 2019

机译：使用密度泛函理论方法的振动频率和2-氨基-1,9-二氢-9- （2-羟基乙氧基）甲基 -6H-五林-6-一种的电子结构
5. Density functional theory investigation into mechanisms of metal ion-promoted and base-promoted phosphorothioate cleavage reactions and Lanthanide ion catalysts for kinetic resolution of amino acid esters. [D] . Maxwell, Christopher Ian. 2012

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6. Ground-State Gas-Phase Structures of Inorganic MoleculesPredicted by Density FunctionalTheory Methods [O] . Yury Minenkov, *, Luigi Cavallo, 2017

机译：无机分子的基态气相结构由密度函数预测理论方法
7. Density Functional Theory Methods as Powerful Tools to Elucidate Amino Acid Oxidation Mechanisms. A Case Study on Methionine Model Peptide [O] . -1

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ALTERNATIVE MECHANISMS OF GAS-PHASE MONOMOLECULAR THERMO DE-STRUCTION OF NITROBENZENE AND ITS METHYL, HYDROXY AND AMINO DERIVATIVES REPLACED ACCORDING TO QUANTUM-CHEMICAL METHODS OF DENSITY FUNCTIONALITY

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