| P50 | author | Mohamed F Shibl | Q89720057 |
| | Mohamed A Abdel-Rahman | Q90950395 |
| P2093 | author name string | Kazunari Yoshizawa | |
| | Ahmed M El-Nahas | |
| | Nessreen Al-Hashimi | |
| P2860 | cites work | W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions | Q28268569 |
| | Development of density functionals for thermochemical kinetics | Q28276404 |
| | Enthalpy difference between conformations of normal alkanes: Intramolecular basis set superposition error (BSSE) in the case of n-butane and n-hexane | Q28302288 |
| | Conversion of biomass-derived sorbitol to glycols over carbon-materials supported Ru-based catalysts | Q28607333 |
| | A Correlation of Reaction Rates | Q30051437 |
| | A multiple shock tube and chemical kinetic modeling study of diethyl ether pyrolysis and oxidation. | Q33651387 |
| | Biofuel combustion chemistry: from ethanol to biodiesel. | Q37743366 |
| | Ethylene glycol: properties, synthesis, and applications. | Q38001318 |
| | One-pot conversion of cellulose to ethylene glycol with multifunctional tungsten-based catalysts | Q38082813 |
| | Effects of ethanol (E85) versus gasoline vehicles on cancer and mortality in the United States | Q39803801 |
| | Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enols | Q39888936 |
| | Theoretical kinetic study for methyl levulinate: oxidation by OH and CH3 radicals and further unimolecular decomposition pathways. | Q40627594 |
| | KiSThelP: a program to predict thermodynamic properties and rate constants from quantum chemistry results | Q42626306 |
| | Structures and energetics of unimolecular thermal degradation of isopropyl butanoate as a model biofuel: density functional theory and ab initio studies | Q42953797 |
| | Catalytic conversion of cellulose to ethylene glycol over a low-cost binary catalyst of Raney Ni and tungstic acid. | Q46467558 |
| | Thermal decomposition of 2-butanol as a potential nonfossil fuel: a computational study | Q46860015 |
| | Theoretical studies on the unimolecular decomposition of propanediols and glycerol | Q47883649 |
| | Atmospheric oxidation mechanism of toluene. | Q51081289 |
| | Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate. | Q51922762 |
| | Theoretical studies on the unimolecular decomposition of ethylene glycol. | Q53200512 |
| | Atmospheric oxidation mechanism of m-xylene initiated by OH radical. | Q53412377 |
| | An overview of biofuel policies across the world | Q55895110 |
| | Thermochemical studies of carbonyl compounds. 5. Enthalpies of reduction of carbonyl groups | Q55932693 |
| | Measurements of heats of combustion by flame calorimetry. Part 8.—Methane, ethane, propane, n-butane and 2-methylpropane | Q56059161 |
| | Heats of Organic Reactions. VI. Heats of Hydrogenation of Some Oxygen-containing Compounds | Q56235275 |
| | Measurements of heats of combustion by flame calorimetry. Part 3.—Ethylene oxide, trimethylene oxide, tetrahydrofuran and tetrahydropy | Q56627520 |
| | Enthalpies of formation of n-alkan-1-ols | Q56639424 |
| | Thermodynamic and Ab Initio Analysis of the Controversial Enthalpy of Formation of Formaldehyde | Q57204140 |
| | Thermodynamic Properties (Enthalpy, Bond Energy, Entropy, and Heat Capacity) and Internal Rotor Potentials of Vinyl Alcohol, Methyl Vinyl Ether, and Their Corresponding Radicals | Q57204141 |
| | Intermolecular dispersion interactions of normal alkanes with rare gas atoms: van der Waals complexes of n-pentane with helium, neon, and argon | Q57255938 |
| | A synthesis of carbon dioxide emissions from fossil-fuel combustion | Q57451843 |
| | IUPAC Critical Evaluation of Thermochemical Properties of Selected Radicals. Part I | Q58738678 |
| | Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities | Q58738760 |
| | Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theory | Q58738838 |
| | HEAT: High accuracy extrapolatedab initiothermochemistry | Q60425626 |
| | Thermodynamic Properties and Ideal-Gas Enthalpies of Formation for Butyl Vinyl Ether, 1,2-Dimethoxyethane, Methyl Glycolate, Bicyclo[2.2.1]hept-2-ene, 5-Vinylbicyclo[2.2.1]hept-2-ene,trans-Azobenzene, Butyl Acrylate, Di-tert-butyl Ether, and Hexane-1 | Q61068183 |
| | Structural effects on rates and equilibriums. XVIII. Thermodynamic stability of ortho esters | Q61386913 |
| | Conversion of sugars to ethylene glycol with nickel tungsten carbide in a fed-batch reactor: high productivity and reaction network elucidation | Q63927295 |
| | Predictive theory for the combination kinetics of two alkyl radicals | Q83191333 |
| | Tungsten trioxide promoted selective conversion of cellulose into propylene glycol and ethylene glycol on a ruthenium catalyst | Q83518757 |
| | Mechanism of Gas-Phase Ozonolysis of β-Myrcene in the Atmosphere | Q87976627 |
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | biofuel | Q128991 |
| P304 | page(s) | 4535 | |
| P577 | publication date | 2019-03-14 | |
| P1433 | published in | Scientific Reports | Q2261792 |
| P1476 | title | Thermochemistry and Kinetics of the Thermal Degradation of 2-Methoxyethanol as Possible Biofuel Additives | |
| P478 | volume | 9 | |