Born–Oppenheimer molecular dynamics study on collective protein dynamics invoked by ultrafast photoisomerization of retinal chromophore in bacteriorhodopsin

Publication date: November 2023Source: Chemical Physics Letters, Volume 830Author(s): Hiromi Nakai, Hiroki Uratani, Toshiki Morioka, Junichi Ono Continue reading Born–Oppenheimer molecular dynamics study on collective protein dynamics invoked by ultrafast photoisomerization of retinal chromophore in bacteriorhodopsin

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: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Nilam Sing, Pratima Mondal, Mrinmay Mondal, Kalachand Mahali, A.M.A. Henaish, Bidyut Saha, Jahangeer Ahmed, Afzal Hussain, Sanjay Roy Continue reading 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)

Novel highly sensitive fluorescence probe based on Perylene diimide for formaldehyde in real food samples

Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Shuai Wang, Yongping Zou, Yuanyuan Zhou, Yun Hu, Jia Yang, Yating Hou, Huanren Cheng Continue reading Novel highly sensitive fluorescence probe based on Perylene diimide for formaldehyde in real food samples

Amorphous TiO<sub>2</sub> doped with carbon for visible light photocatalytic oxidation of elemental mercury

Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Zhengxin Chen, Tianhang Tang, Bu Ni, Mengjie Bai, Yongfeng Qi, Xin Yang, Tao Jia, Daolei Wang, Jiang Wu, Jia Lin Continue reading Amorphous TiO<sub>2</sub> doped with carbon for visible light photocatalytic oxidation of elemental mercury

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: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): B.G.A. Brito, G.-Q. Hai, L. Cândido Continue reading 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

One-minute ultrasound-assisted synthesis of nanostructured silver particles extracted from Desmodium gangeticum for enhanced photocatalytic degradation of toxic dyes and antibacterial studies

Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): M.A. Ashkar, Riya Joseph, Arjun Babu, S. Kutti Rani, N. Vasimalai Continue reading One-minute ultrasound-assisted synthesis of nanostructured silver particles extracted from Desmodium gangeticum for enhanced photocatalytic degradation of toxic dyes and antibacterial studies

High-performance photodetectors based on band alignment of type-I Te/WSe<sub>2</sub> and type-III Te/ReS<sub>2</sub> van der Waals heterostructures

Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Yuanbo Wen, Zhangting Wu Continue reading High-performance photodetectors based on band alignment of type-I Te/WSe<sub>2</sub> and type-III Te/ReS<sub>2</sub> van der Waals heterostructures