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Ammonia Diffusion through Nalophan Double Bags: Effect of Concentration Gradient Reduction
Published 2014-01-01Get full text
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2464
Synthesis and crystal structures of 4,4′-methylenebis(2,6-diethylaniline) and 4,4′-methylenebis(3-chloro-2,6-diethylaniline)
Published 2025-02-01“…Consequently, despite their chemical similarity, it is the precise structural data that enables us to explain their differing reactivity and opens up the possibility of evaluating steric properties for the development of new materials and ligands.…”
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2465
Structure Optimization of Vibrating Feeder Based on Inertia Release
Published 2021-01-01Get full text
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2466
Rapid Joule-heating synthesis of metal/carbon-based electrocatalysts for efficient carbon dioxide reduction
Published 2025-01-01Get full text
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2467
Heat Capacities and Thermodynamic Properties of Pinnoite and Inderite
Published 2020-01-01Get full text
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2468
Study on the Photodegradation Stability of Poly(butylene Succinate-co-butylene Adipate)/TiO2 Nanocomposites
Published 2019-01-01Get full text
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2469
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2470
Computing Topological Indices and Polynomials of the Rhenium Trioxide
Published 2022-01-01“…In the study of mathematical chemistry and chemical graph theory, a topological index, also known as a connectivity index, is the arithmetical framework of a graph that specifies its topology and also graph invariant. …”
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2471
Separation of Organic and Inorganic Compounds for Specific Applications
Published 2015-01-01Get full text
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2472
Partition Resolvability of Nanosheet and Nanotube Derived from Octagonal Grid
Published 2024-01-01“…Chemical graph theory, a branch of computational and applied mathematics, covers a very wide range of topics. …”
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2473
Electroreduction of Cr(III) Ions in Methanesulphonate Solution on Pb Electrode
Published 2011-01-01Get full text
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Discoloration and Degradation of Bamboo under Ultraviolet Radiation
Published 2021-01-01“…Compared with traditional chemical dyeing, the photoinduced dyeing method has no chemical addition and is easy to operate and environmental-friendly.…”
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A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials
Published 2024-12-01“…Several molecular properties were computed, including the chemical reactivity, the heat of formation and the detonation velocities and pressures using semiempirical equations. …”
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