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Category: Chemical Physics Letters

Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree–Fock calculations

Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree–Fock calculations

Publication date: Available online 28 September 2023Source: Chemical Physics LettersAuthor(s): B.G.A. Brito, G.-Q. Hai, L. Cândido

Exploring the solubility and solvation energetics of L-phenylalanine across diverse aqueous organic solutions at five equidistant temperatures (288.15 K to 308.15 K

Exploring the solubility and solvation energetics of L-phenylalanine across diverse aqueous organic solutions at five equidistant temperatures (288.15 K to 308.15 K

Publication date: Available online 22 September 2023Source: Chemical Physics LettersAuthor(s): Nilam Sing, Pratima Mondal, Mrinmay Mondal, Kalachand Mahali, A.M.A. Henaish, Bidyut Saha, Jahangeer Ahmed, Afzal Hussain, Sanjay Roy

Effect of Mn content in Mn<sub>2−2y</sub>Co<sub>y</sub>Cr<sub>y</sub>O<sub>x</sub> catalyst on catalytic performance for SCR at low temperature

Effect of Mn content in Mn<sub>2−2y</sub>Co<sub>y</sub>Cr<sub>y</sub>O<sub>x</sub> catalyst on catalytic performance for SCR at low temperature

Publication date: Available online 21 September 2023Source: Chemical Physics LettersAuthor(s): Haixia Li, Zhihui Li, Leying Jin, Yun Zhang, Anchao Zhang, Zhijun Sun