2-Propanol Activation on the Low Index Co 3 O 4 Surfaces: A Comparative Study Using Molecular Dynamics Simulations.

Autor: Omranpoor, Amir Hossein¹ (AUTHOR) amir.omranpoor@uni-due.de, Kenmoe, Stephane¹ (AUTHOR) amir.omranpoor@uni-due.de

Publikováno v: Catalysts (2073-4344). Jan2024, Vol. 14 Issue 1, p25. 10p.

Solvent effect on the detection of peptides and proteins by nanoelectrospray ionization mass spectrometry: Anomalous behavior of aqueous 2-propanol.

Autor: Ninomiya S; Clean Energy Research Center, University of Yamanashi, 4-3-11 Takeda, Kofu, Yamanashi, 400-8511, Japan. Electronic address: sninomiya@yamanashi.ac.jp., Rankin-Turner S; Department of Molecular Microbiology & Immunology, Johns Hopkins Bloomberg School of Public Health, 615 N. Wolfe Street, Baltimore, MD, 21205, USA., Akashi S; Graduate School of Medical Life Science, Yokohama-City University, 1-7-29 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, Japan., Hiraoka K; Clean Energy Research Center, University of Yamanashi, 4-3-11 Takeda, Kofu, Yamanashi, 400-8511, Japan. Electronic address: hiraoka@yamanashi.ac.jp.

Publikováno v: Analytical biochemistry [Anal Biochem] 2024 May; Vol. 688, pp. 115461. Date of Electronic Publication: 2024 Jan 18.

Density Functional Theory Calculations of the thermochemistry of the dehydration of 2-propanol

Autor: Mananga, Eugene Stephane, Diop, Aissata, Dongomale, Paulin, Diane, Fambougouri, van Dam, Hubertus

Electronic structure theory provides a foundation for understanding chemical transformations and processes in complex chemical environments. Our work is focused on the NWChemEx project that has selected two interrelated science challenges that addres

Externí odkaz: http://arxiv.org/abs/2402.14941

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