The H-H molecular dimer is of fundamental importance in the study of chemical interactions because of its unique bonding properties and its ability to model more complex systems. The trihydrogen cation H is also a key intermediate in a range of chemical processes in interstellar environments, such as the formation of various organic molecules and early stars. However, the unexpected high abundance of H in molecular clouds remains challenging to explain. Here using near-infrared, femtosecond laser pulses and coincidence momentum imaging, we find that the dominant channel after photoionization of a deuterium molecular dimer (D-D) is the ejection of a deuterium atom within a few hundred femtoseconds, leading to the formation of D. The formation mechanism is supported and well-reproduced by ab initio molecular dynamics simulations. This pathway of D formation from ultracold D-D gas may provide insights into the high abundance of H in the interstellar medium.
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http://dx.doi.org/10.1038/s41557-023-01231-z | DOI Listing |
J Mol Model
January 2025
Escuela Superior de Física y Matemáticas, IPN S/N, Edificio 9 de la Unidad Profesional "Adolfo López Mateos", Col. Lindavista, Alc. Gustavo A. Madero, 07738, Mexico City, Mexico.
Context: "Nanostructure of graphene-reinforced with polymethyl methacrylate" (PMMA-G), and vice versa, is investigated using its molecular structure, in the present work. The PMMA-G nanostructure was constructed by bonding PMMA with graphene nanosheet in a sense to get three different configurations. Each configuration consisted of polymeric structures with three degrees of polymerization (such as monomers, dimers, and trimers polymers, respectively).
View Article and Find Full Text PDFBiomed Pharmacother
January 2025
Jiangsu Key Laboratory for High Technology Research of TCM Formulae, Nanjing University of Chinese Medicine, 138 Xianlin Rd., Nanjing 210023, China; Jiangsu Collaborative Innovation Center of Chinese Medicinal Resources Industrialization, Nanjing University of Chinese Medicine, 138 Xianlin Rd., Nanjing 210023, China. Electronic address:
Neuroinflammation mediated by microglia is considered the primary cause and pathological process of anxiety. Abnormal glycolysis of microglia is observed during microglia activation. However, whether regulating the Warburg effect in microglia can effectively intervene anxiety and its potential mechanisms have not been elucidated.
View Article and Find Full Text PDFChemistry
January 2025
Universitat Bielefeld, Chemie, Universitätsstraße 15, 33615, Bielefeld, GERMANY.
This work combines halogen and chalcogen bonding. Short, polarity directed C-X⋅⋅⋅Ch (X = Br or I, Ch = Se or Te) contacts were prepared by in situ low-temperature cocrystallization of liquid mixtures of neutral pentafluorohalogenobenzenes C6F5X and dimethyl chalco-genides Me2Ch. Solid-state structures of Me2Se and Me2Te were determined 150 and 125 years after their first description.
View Article and Find Full Text PDFJ Cell Biol
March 2025
State Key Laboratory of Oral and Maxillofacial Reconstruction and Regeneration, Key Laboratory of Oral Biomedicine Ministry of Education, Hubei Key Laboratory of Stomatology, School and Hospital of Stomatology, Medical Research Institute, Wuhan University, Wuhan, China.
TPX2 is an elongated molecule containing multiple α-helical repeats. It stabilizes microtubules (MTs), promotes MT nucleation, and is essential for spindle assembly. However, the molecular basis of how TPX2 performs these functions remains elusive.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Department of Chemistry and Biochemistry, Old Dominion University, Norfolk, Virginia 23529, USA.
Understanding the nature of π-stacking interactions is important to molecular recognition, self-assembly, and organic semiconductors. The stack bond order (SBO) model of π-stacking has shown that the conformations of dimers are found at orientations where the combinations of monomer MOs are overall bonding within the stack. DFT calculations show that parallel displaced minima found on the potential energy surface for the π-stacked dimers of pentacene and perfluoropentacene occur when the dimer MOs are constructed from combinations of monomer MOs with an allowed SBO.
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