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science & technology (7) 7
enthalpy of formation (6) 6
chemistry (5) 5
high-temperature enthalpy increment (5) 5
low-temperature heat capacity (5) 5
thermodynamic properties (5) 5
exact sciences and technology (4) 4
physical sciences (4) 4
technology (4) 4
chemical thermodynamics (3) 3
chemistry, physical (3) 3
general and physical chemistry (3) 3
strontium barium iron oxide (3) 3
thermodynamics (3) 3
activity-coefficients (2) 2
cop, m (2) 2
elements, mineral and organic compounds (2) 2
engineering (2) 2
engineering, chemical (2) 2
materials science (2) 2
mixtures (2) 2
s (2) 2
som (2) 2
srbafe4o8 (2) 2
strontium magnesium silicate (2) 2
δfhm° (2) 2
1-3-dioxolane (1) 1
1-butanol (1) 1
2-propanol + water } mixtures (1) 1
25 degrees c (1) 1
40 mpa (1) 1
ammonium (1) 1
ammonium-ion (1) 1
anion (1) 1
anions (1) 1
antibacterial-{2-propanol + water } mixture (1) 1
applied sciences (1) 1
aqueous-solutions (1) 1
atmospheric science (1) 1
bao (1) 1
bef2 (1) 1
beo (1) 1
beryllium fluoride (1) 1
beryllium oxide (1) 1
binary-liquid mixtures (1) 1
binary-system (1) 1
binäres system (1) 1
blend (1) 1
cadmium compounds (1) 1
calorimetry (1) 1
cations (1) 1
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charge-distribution (1) 1
chemical engineering (1) 1
chemistry, multidisciplinary (1) 1
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cp (1) 1
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cyclic hydrocarbons (1) 1
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dilute hydrochloric acid (1) 1
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dk/atira/pure/subjectarea/asjc/1900/1901 (1) 1
dk/atira/pure/subjectarea/asjc/1900/1902 (1) 1
dk/atira/pure/subjectarea/asjc/1900/1908 (1) 1
dk/atira/pure/subjectarea/asjc/1900/1912 (1) 1
earth and planetary sciences (1) 1
electrolytes (1) 1
engineering and technology (1) 1
enthalpies of formation (1) 1
excess molar volumes (1) 1
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excess-quantity (1) 1
ferulic acid (1) 1
fhom (1) 1
flory-patterson theory (1) 1
flüssige phase (1) 1
forecast:prediction (1) 1
gemisch (1) 1
geophysics (1) 1
heat of reaction (1) 1
heat transfer (1) 1
hom - hom (1) 1
hom − hom (1) 1
hydrocarbons (1) 1
hydrophobicity (1) 1
hydrophobizität (1) 1
hygroscopicity model framework (1) 1
h°−h° (1) 1
ikbi (1) 1
imid (1) 1
imides (1) 1
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in the last case (1) 1
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1. Full Text Metastable Phase Equilibria in the Aqueous Ternary System Containing Potassium, Lithium and Chloride Ions at 298.15 K
by Zeng, Ying and Zhang, Jing Qiang and Yu, Xu Dong and Li, Long Gang
Advanced materials research, ISSN 1022-6680, 05/2011, Volume 233-235, pp. 1619 - 1622
298.15 K | Lithium salt | Ternary system | Metastable phase equilibrium
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2. Full Text Mutual solubilities between water and non-aromatic sulfonium-, ammonium- and phosphonium-hydrophobic ionic liquids
by Kurnia, Kiki A and Quental, Maria V and Santos, Luís M. N. B. F and Freire, Mara G and Coutinho, João A. P
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 02/2015, Volume 17, Issue 6, pp. 4569 - 4577
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Solvents | Phase diagrams | Solubility | Immiscibility | Ionic liquids | Mathematical models | Cations | Hydrophobicity
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3. Full Text Microcalorimetry insight into size effect on standard molar reaction enthalpy of CdMoO4 nanosystem
by Li, Yanfen and Jiang, Rongli and Huang, Zaiyin and Lv, Hui and Zhou, Lu and Liu, Tingyu and Zhang, Xiaoyu
Micro & nano letters, ISSN 1750-0443, 8/2013, Volume 8, Issue 8, pp. 418 - 421
particle size | calorimetry | microemulsions | standard molar reaction enthalpy | nanofabrication | mild microemulsion method | cadmium compounds | size effect | nanosystem | dilute hydrochloric acid | microcalorimetric heat flow curves | inductively coupled plasma optical emission spectrometry | CdMoO4 | nanoparticles | heat of reaction | temperature 298.15 K | nanooctahedra | heat transfer | temperature 293 K to 298 K | Science & Technology - Other Topics | Materials Science | Nanoscience & Nanotechnology | Technology | Materials Science, Multidisciplinary | Science & Technology
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4. Full Text Modelling the preferential solvation of ferulic acid in {2-propanol (1) + water (2)} mixtures at 298.15 K
by Jouyban, Abolghasem and Martínez, Fleming
Pharmaceutical Sciences, ISSN 1735-403X, 12/2017, Volume 24, Issue 4, pp. 330 - 334
2-Propanol + water } mixtures | IKBI | Preferential solvation | Ferulic acid | no attempt was made to evaluate the preferential solvation of this compound by the solvents. Methods: Preferential solvation of ferulic acid in the saturated mixtures at 298.15 K was analyzed based on the inverse Kirkwood-Buff integrals as described in the literature. Results: Ferulic acid is preferentially solvated by water in water-rich mixtures (0.00 < x1 < 0.19) but preferentially solvated by 2-propanol in mixtures with composition 0.19 < x1 < 1.00. Conclusion: These results could be interpreted as a consequence of hydrophobic hydration around the non-polar groups of the solute in the former case (0.00 < x1 < 0.19). Moreover | in the last case (0.19 < x1 < 1.00) | Antibacterial-{2-Propanol + water } mixture
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5. Full Text The thermodynamic properties ofSrBaFe4O8(s)fromT → 0 toT = 1500 K
by Huntelaar, M.E and Cordfunke, E.H.P and Elzinga, G.D and van der Laan, R.R
The Journal of chemical thermodynamics, ISSN 0021-9614, 05/2000, Volume 32, Issue 5, pp. 671 - 683
Cop, m | ΔfHom(298.15 K) | enthalpy of formation | low-temperature heat capacity | Som(298.15 K) | high-temperature enthalpy increment | SrBaFe4O8(s) | strontium barium iron oxide | Hom (T) − Hom(298.15 K)
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6. Full Text The thermodynamic properties of Sr3MgSi2O8(s) from T= (0 to 1500) K
by Huntelaar, M.E and Booij, A.S and Cordfunke, E.H.P and Van Der Laan, R.R
The Journal of chemical thermodynamics, ISSN 0021-9614, 1998, Volume 30, Issue 4, pp. 497 - 507
298.15 K | Low-temperature heat capacity | Enthalpy of formation | Strontium magnesium silicate | s | MgSi | High-temperature enthalpy increment | Thermodynamics | Physical Sciences | Chemistry | Chemistry, Physical | Science & Technology | Elements, mineral and organic compounds | General and physical chemistry | Thermodynamic properties | Chemical thermodynamics | Exact sciences and technology
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7. Full Text A novel approach to predict the excess volume of hydrocarbon mixtures
by Finkers, H.J and Bosma, J.C and Broekhuis, A.A
Chemical engineering science, ISSN 0009-2509, 2011, Volume 66, Issue 13, pp. 2889 - 2897
Hydrocarbons | Product design | Structure–property relation | Excess volume | Density | Liquid mixture | 298.15 K | MOLAR VOLUMES | THERMODYNAMIC PROPERTIES | N-ALKANE | 40 MPA | FLORY-PATTERSON THEORY | OCTANE PLUS BENZENE | NORMAL-ALKANE | Structure-property relation | CONTRIBUTION MOLECULAR-MODEL | BINARY-LIQUID MIXTURES | Engineering | Engineering, Chemical | Technology | Science & Technology | Chemical engineering | Applied sciences | Exact sciences and technology | Cyclic hydrocarbons | Liquids | Mathematical analysis | Steric effects | Rigidity
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8. Full Text The thermodynamic properties of Sr3MgSi2O8(s) fromT=(0 to 1500) K
by Huntelaar, M.E and Booij, A.S and Cordfunke, E.H.P and van der Laan, R.R
The Journal of chemical thermodynamics, ISSN 0021-9614, 04/1998, Volume 30, Issue 4, pp. 497 - 507
ΔfHm°(298.15 K) | enthalpy of formation | low-temperature heat capacity | S°(298.15 K) | high-temperature enthalpy increment | Sr3MgSi2O8(s) | strontium magnesium silicate | Cp | H°(T)−H°(298.15 K)
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9. Full Text Activity of water in aqueous systems; A frequently neglected property
by Blandamer, Mike J and Engberts, Jan B. F. N and Gleeson, Peter T and Reis, João Carlos R
Chemical Society reviews, ISSN 0306-0012, 2005, Volume 34, Issue 5, pp. 440 - 458
298.15 K | 25 DEGREES C | THERMODYNAMIC PROPERTIES | SOLUTE SOLUTE INTERACTIONS | ACTIVITY-COEFFICIENTS | MIXED-ELECTROLYTE-SOLUTIONS | VAPOR-PRESSURE MEASUREMENTS | EXCESS MOLAR VOLUMES | OSMOTIC COEFFICIENTS | ISOPIESTIC DETERMINATION | Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Salts - chemistry | Thermodynamics | Mathematics | Models, Chemical | Solutions | Water - chemistry | Index Medicus
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10. Viscosities and viscosity predictions of the ternary mixture cyclohexane + 1-3-dioxolane + 1-butanol at 298.15 and 313.15 K
by Gascón, Ignacio and López, Ma Carmen and Domínguez, Ma Magdalena and Royo, Félix M and Urieta, José S
Journal of chemical engineering of Japan, ISSN 0021-9592, 10/2000, Volume 33, Issue 5, pp. 740 - 746
1-3-Dioxolane | Viscosity | Wu Method | Cyclohexane | 1-Butanol | Engineering | Engineering, Chemical | Technology | Science & Technology
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11. Full Text The thermodynamic properties ofSrBaFe4O8sfromT 0 toT = 1500 K
by Huntelaar M.E and Cordfunke E.H.P and Elzinga G.D and van der Laan R.R
The Journal of chemical thermodynamics, ISSN 0021-9614, 05/2000, Volume 32, Issue 5, pp. 671 - 683
Cop, m | enthalpy of formation | low-temperature heat capacity | Som(298.15 K) | fHom(298.15 K) | high-temperature enthalpy increment | SrBaFe4O8(s) | strontium barium iron oxide | Hom(T) - Hom(298.15 K)
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12. Full Text The standard molar enthalpies of formation of BaO(g) and SrO(g)
by Huntelaar, M.E and Cordfunke, E.H.P
The Journal of chemical thermodynamics, ISSN 0021-9614, 07/1997, Volume 29, Issue 7, pp. 817 - 826
dissociation energy | BaO(g) | ΔfHm° (298.15 K) | enthalpy of formation | D0 | SrO(g) | 298.15 K | Enthalpy of formation | Dissociation energy | Thermodynamics | Physical Sciences | Chemistry | Chemistry, Physical | Science & Technology | Elements, mineral and organic compounds | General and physical chemistry | Thermodynamic properties | Chemical thermodynamics | Exact sciences and technology
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13. Full Text Partial derivative fitted taylor expansion: An efficient method for calculating gas-liquid equilibria in atmospheric aerosol particles: 1. Inorganic compounds
by Topping, David and Lowe, Douglas and McFiggans, Gordon
Journal of Geophysical Research Atmospheres, ISSN 0148-0227, 02/2009, Volume 114, Issue 4
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14. Full Text The thermodynamic properties of Sr BaFe 4 O 8 (S) from T → 0 to T = 1500K
by Huntelaar, M.E and Cordfunke, E.H.P and Elzinga, G.D and Van Der Laan, R.R
The Journal of chemical thermodynamics, ISSN 0021-9614, 2000, Volume 32, Issue 5, pp. 671 - 683
298.15 K | Low-temperature heat capacity | Enthalpy of formation | s | T | SrBaFe | Strontium barium iron oxide | High-temperature enthalpy increment
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15. Full Text Correlation and prediction of thermodynamic properties of nonaqueous electrolytes by the modified TCPC model
by Ge, Xinlei and Zhang, Mei and Guo, Min and Wang, Xidong
2008, Volume 53, Issue 1
Teknisk materialvetenskap | TEKNIKVETENSKAP | Engineering and Technology | WATER SOLVENT MIXTURES; ACETONITRILE PLUS WATER; VAPOR-PRESSURE MEASUREMENTS; ELECTROMOTIVE-FORCE MEASUREMENTS; ION INTERACTION PARAMETERS; LOCAL COMPOSITION MODEL; EXCESS GIBBS ENERGY; ACTIVITY-COEFFICIENTS; 298.15 K; OSMOTIC COEFFICIENTS | Teknik och teknologier | Materials Engineering | Materials science | Materialteknik | TECHNOLOGY
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16. Full Text The enthalpies of formation of BeO(c) and BeF2(c)
by Parker, Vivian B
Journal of research of the National Bureau of Standards. Section A. Physics and chemistry, ISSN 0022-4332, 03/1973, Volume 77A, Issue 2, pp. 227 - 235
beryllium oxide | BeO(c) | Physics and Chemistry | ΔHf°298.15[BeF2(c)] | beryllium fluoride | BeF2(c) | ΔHf°298.15[BeO(c)] | enthalpies of formation | thermochemistry
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