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1. Full Text Ignition characteristics of heptane–hydrogen and heptane–methane fuel blends at elevated pressures
by Aggarwal, S.K and Awomolo, O and Akber, K
International journal of hydrogen energy, ISSN 0360-3199, 2011, Volume 36, Issue 23, pp. 15392 - 15402
Methane–heptane blends | Engine conditions | Hydrogen–heptane blends | Ignition | Methane-heptane blends | Hydrogen-heptane blends | Physical Sciences | Chemistry | Technology | Electrochemistry | Chemistry, Physical | Energy & Fuels | Science & Technology | Alternative fuels. Production and utilization | Applied sciences | Energy | Fuels | Hydrogen | Exact sciences and technology | Pyrolysis | Analysis | Automated teller machines | Blends | Polymer blends | Sensitivity analysis | Diesel engines | Mathematical models | Delay
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2. Full Text Urinary excretion of heptanones, heptanoles and 2,5-heptanedione after controlled acute exposure of volunteers to n-heptane
by Rossbach, Bernd and Kegel, Peter and Letzel, Stephan
Toxicology letters, ISSN 0378-4274, 12/2018, Volume 298, pp. 81 - 90
Urine | Metabolites | Volunteer study | SPDE | Experimental exposure | Biological monitoring | n-Heptane | Usage | Index Medicus
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3. Full Text Synergic role of platinum (Pt) and molybdenum trioxide (MoO3) promoted HBEA zeolite towards n-heptane isomerization
by Teh, L.P and Setiabudi, H.D and Sidik, S.M and Annuar, N.H.R and Jalil, A.A
Materials chemistry and physics, ISSN 0254-0584, 04/2021, Volume 263, p. 124406
MoO3 | Dissociation | Adsorption | n-heptane isomerization
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4. Full Text Skeletal mechanism generation for surrogate fuels using directed relation graph with error propagation and sensitivity analysis
by Niemeyer, Kyle E and Sung, Chih-Jen and Raju, Mandhapati P
Combustion and flame, ISSN 0010-2180, 2010, Volume 157, Issue 9, pp. 1760 - 1770
Surrogate fuels | Mechanism reduction | Skeletal mechanism | n-heptane | Directed relation graph | n-decane | iso-octane | N-decane | N-heptane | Iso-octane | Thermodynamics | Engineering | Physical Sciences | Engineering, Chemical | Technology | Engineering, Multidisciplinary | Energy & Fuels | Engineering, Mechanical | Science & Technology | Applied sciences | Theoretical studies. Data and constants. Metering | Energy. Thermal use of fuels | Energy | Combustion. Flame | Exact sciences and technology | Physics - Chemical Physics | COMBUSTION KINETICS | DECANE | PRESSUR RANGE KILO PA | TEMPERATURE RANGE 0400-1000 K | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | IMPLEMENTATION | EVALUATION | DATA COVARIANCES | AUTOIGNITION | Skeletal mechanisms | SIMULATION | REMOVAL | HEXADECANE | LAMINAR FLAMES | HEPTANE | TEMPERATURE RANGE 1000-4000 K | OCTANE | SENSITIVITY ANALYSIS | Directed relation graphs
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5. Full Text Correction to: Diffusion Coefficients of Methane in Methylbenzene and Heptane at Temperatures between 323 K and 398 K at Pressures up to 65 MPa
by Taib, Malyanah Binti Mohd and Trusler, J. P. Martin
International journal of thermophysics, ISSN 0195-928X, 11/2020, Volume 41, Issue 11
Methane | Toluene | Heptanes
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6. Full Text Phase transitions in binary system of n-heptane + water
by Mirskaya, Veronika and Ibavov, N V and Nazarevich, Denis
Journal of thermal analysis and calorimetry, ISSN 1388-6150, 8/2018, Volume 133, Issue 2, pp. 1109 - 1113
Polymer Sciences | Chemistry | Analytical Chemistry | Isochoriс heat capacity | Measurement Science and Instrumentation | Physical Chemistry | Phase equilibria | Inorganic Chemistry | n -heptane—water | Phase transition | n-heptane—water | Specific gravity | Binary systems (materials) | Heptanes | Phase transitions
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7. Full Text Bottom-up coarse-grained models that accurately describe the structure, pressure, and compressibility of molecular liquids
by Dunn, Nicholas J. H and Noid, W.G
The Journal of chemical physics, ISSN 0021-9606, 12/2015, Volume 143, Issue 24, pp. 243148 - 243148
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Heptanes - chemistry | Thermodynamics | Molecular Structure | Pressure | Molecular Dynamics Simulation | Toluene - chemistry | Liquids | Compressibility | Flux density | Molecular structure | Granulation | Heptanes | Toluene | Dependence | Variations | Thermodynamic properties | Optimization | Multiscale methods | Index Medicus | THERMODYNAMIC PROPERTIES | MANY-BODY PROBLEM | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | COMPRESSIBILITY | TOLUENE | CORRELATIONS | POTENTIALS | COMPARATIVE EVALUATIONS | ENERGY DENSITY | ATOMIC MODELS | VARIATIONAL METHODS | COMPUTERIZED SIMULATION | DENSITY | FLUCTUATIONS | SPACE DEPENDENCE | EQUILIBRIUM | ATOMS | HEPTANE | LIQUIDS
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8. C¿ ¿ fraction characterization
by Chorn, Larry G and Mansoori, G. A. (G. Ali)
1989, Advances in thermodynamics., ISBN 9780844815657, Volume 1, 235
Heptane | Analysis
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9. Studies in the synthesis of bycyclo (2.2.1.) heptene derivatives with nonbonded chromophores having a fixed spatial relationship
by Abrams, Garth Donald, 1939 and Toronto, Ont. University.Theses (Ph.D.)
1969, 167 leaves
Ketones | Heptane
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10. Full Text Synthesis of Bicyclo[n.1.0]alkanes by a Cobalt‐Catalyzed Multiple C(sp3)−H Activation Strategy
by Zhang, Zhuo‐Zhuo and Han, Ye‐Qiang and Zhan, Bei‐Bei and Wang, Sai and Shi, Bing‐Feng
Angewandte Chemie (International ed.), ISSN 1433-7851, 10/2017, Volume 56, Issue 42, pp. 13145 - 13149
bicyclo[n.1.0]alkanes | cobalt | C−H activation | cyclization | small ring systems | Cobalt | Hexanes | Heptanes | Alkanes | Strategy | Activation | Chemical synthesis | Conformation
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11. Full Text Experimental and kinetic studies of ignition processes of the methane–n-heptane mixtures
by Liang, Junjie and Zhang, Zunhua and Li, Gesheng and Wan, Qi and Xu, Li and Fan, Shidong
Fuel (Guildford), ISSN 0016-2361, 01/2019, Volume 235, pp. 522 - 529
Methane–n-heptane mixtures | Ignition delay time | Shock tube | Chemical kinetics | Engineering | Engineering, Chemical | Technology | Energy & Fuels | Science & Technology | Methane | Chemical reaction, Rate of | Analysis | Radicals | Decomposition (Chemistry) | Hydrogen peroxide | Ethanol | Computer simulation | Heptanes | Fuel economy standards | Competitiveness | Decomposition reactions | Ignition | Adiabatic | Fuels | Delay | Initial conditions | Gasoline | Delay time | Reaction mechanisms
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12. Full Text Synergistic B–Al interaction in SBA-15 affording an enhanced activity for the hydro-isomerization of heptane over Pt–B–Al-SBA-15 catalysts
by Rizescu, C and Cojocaru, B and Thanh Hien, N.T and Huyen, P.T and Parvulescu, V.I
Microporous and mesoporous materials, ISSN 1387-1811, 06/2019, Volume 281, pp. 142 - 147
Pt-B–Al-SBA-15 catalysts | Hydro-isomerization of heptane | Selectivity to methylhexanes. cracking of heptane to C1–C4 molecules | Resistance against cocking | Physical Sciences | Chemistry | Materials Science | Nanoscience & Nanotechnology | Technology | Chemistry, Applied | Materials Science, Multidisciplinary | Science & Technology - Other Topics | Chemistry, Physical | Science & Technology | Ethylene glycol | Catalysis | Catalysts | Isomerization
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13. Full Text Study on thermodynamics, dynamics and reverse shape separation selectivity of mesoporous UiO-66 for nHEP/MCH
by Liu, Zongjian and Sun, Zhicong and Zhang, Zhao and Xu, Lifei and Zhang, Lin and Cui, Qun and Wang, Haiyan
Microporous and mesoporous materials, ISSN 1387-1811, 02/2021, Volume 314, p. 110819
Thermodynamics | Mesoporous UiO-66 | Methyl cyclohexane | n-heptane | Separation selectivity
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