A new insight into the sensing mechanism of thiazole-substituted pyrazoline fluorescent sensor for the detection of picric acid

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Yu Feng, Xindi Huang, Honghong Xu, Jianyong Liu, Peng Xie, Haixiang He, Shibin Yin Continue reading A new insight into the sensing mechanism of thiazole-substituted pyrazoline fluorescent sensor for the detection of picric acid

Novel electrolytes based on mixtures of dimethyl sulfoxide task specific zwitterionic ionic liquid and lithium salts: Synthesis and conductivity studies

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Daniel Nuevo, Marc Cuesta, Raul Porcar, Andreu Andrio, Eduardo Garcia-Verdugo, Vicente Compañ Continue reading Novel electrolytes based on mixtures of dimethyl sulfoxide task specific zwitterionic ionic liquid and lithium salts: Synthesis and conductivity studies

Pentagonal bipyramid-shaped REGe<sub>6</sub><sup>−</sup> (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, and Eu) clusters with adjustable magnetic moments

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Lan-Xin Qin, Hui-Fang Li, Bo-Wen Xiao, Jia-Ming Zhang, Jin-Kun Zeng, Xun-Jie Mei, Yong-Hang Zhang, Hao Zheng, Huai-Qian Wang Continue reading Pentagonal bipyramid-shaped REGe<sub>6</sub><sup>−</sup> (RE = Sc, Y, La, Ce, Pr, Nd, Pm, Sm, and Eu) clusters with adjustable magnetic moments

Magnesiothermic reduction synthesis of <em>N</em>-deficient g-C<sub>3</sub>N<sub>4</sub> with enhanced photocatalytic performance under visible light

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Vy Anh Tran, Ha Tran Huu, Hong Nhung Thi Ngo, Van Ngoc Ngo, Lan Nguyen Thi, Thuy Trang Thi Phan, Le Tuan Nguyen, Tan Lam Nguyen, Huy Hoang Luc, Van Thuan Le, Vien Vo Continue reading Magnesiothermic reduction synthesis of <em>N</em>-deficient g-C<sub>3</sub>N<sub>4</sub> with enhanced photocatalytic performance under visible light

First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si5.svg” display=”inline” id=”d1e1093″ class=”math”><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math>O<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si6.svg” display=”inline” id=”d1e1101″ class=”math”><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math> spinel ferrite for spintronics applications

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Ayash O. Alrashdi, H. Bushra Munir, Rana Ali Ahmad, Mohammed M. Fadhali, A. Afaq, Abu Bakar, Suhad Ali Osman Abdallah Continue reading First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si5.svg” display=”inline” id=”d1e1093″ class=”math”><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math>O<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si6.svg” display=”inline” id=”d1e1101″ class=”math”><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math> spinel ferrite for spintronics applications

Non-adiabatic dynamical studies of the Rb(5<sup>2</sup>P) + H<sub>2</sub>(X<sup>1</sup> <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si29.svg” class=”math”><msubsup><mi mathvariant=”normal”>Σ</mi><mrow><mi mathvariant=”bold”>g</mi></mrow><mo>+</mo></msubsup></math>) → RbH(X<sup>1</sup>Σ<sup>+</sup>) + H(<sup>2</sup>s) reaction based on new diabatic potential energy surfaces

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Li Wen, Yuanxia Sun, Wentao Li Continue reading Non-adiabatic dynamical studies of the Rb(5<sup>2</sup>P) + H<sub>2</sub>(X<sup>1</sup> <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si29.svg” class=”math”><msubsup><mi mathvariant=”normal”>Σ</mi><mrow><mi mathvariant=”bold”>g</mi></mrow><mo>+</mo></msubsup></math>) → RbH(X<sup>1</sup>Σ<sup>+</sup>) + H(<sup>2</sup>s) reaction based on new diabatic potential energy surfaces

First-principles calculations to investigate structural, electronic, optical and thermoelectric properties of novel double perovskite Cs<sub>2</sub>CeAgX<sub>6</sub> (X = Cl, Br) for optoelectronic and thermoelectric applications

Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Mumtaz Manzoor, Muhammad Waqas Iqbal, Shahbaz Riaz, Badriah S. Almutairi, Ejaz Ahmad Khera, Mazia Asghar, Mohd Zahid Ansari, Rabah Khenata, Saad Bin-Omran, Muhammad Aslam Continue reading First-principles calculations to investigate structural, electronic, optical and thermoelectric properties of novel double perovskite Cs<sub>2</sub>CeAgX<sub>6</sub> (X = Cl, Br) for optoelectronic and thermoelectric applications