Molecular Physics Improvement the energy conversion efficiency of organic dye-based solar cells by pioneer solvents. By Faezeh Pakravesh, 3 years ago
Molecular Physics Performance of Lambda functions in atomic Hartree-Fock calculations. By Yasuyo Hatano, 3 years ago
Molecular Physics Effect of doping and vacancy defect on the sensitivity of stanene toward HCN. By Shumin Yan, 3 years ago
Molecular Physics Edge-oxidation induced non-radiative recombination dynamics in graphene quantum dots: a theoretical insight from Fermi’s golden rule. By Peng Cui, 3 years ago
Molecular Physics Bound-state properties, positron annihilation and hyperfine structure of the four-body positronium hydrides. By Alexei M. Frolov, 3 years ago
Molecular Physics Synthesis, single-crystal X-ray diffraction, NLO and DFT studies of centrosymmetric 4-amino-3,5-dimethyl-1H-pyrazolium citrate monohydrate salt. By B. Radhika, 3 years ago
Molecular Physics Theoretical prediction of FNgM3–kHk (Ng = Ar, Kr, Xe, and Rn; M = Cu, Ag and Au; k = 0–2) molecules. By Subrahmanya Prasad Kuntar, 3 years ago
Molecular Physics A theoretical study on sensing properties of in-doped ZnO nanosheet toward acetylene. By Peilong Xu, 3 years ago
Molecular Physics Coating all-boron B38 fullerene with Ca and Al atoms for enhancing CO2 capture: a DFT study. By Mehdi D. Esrafili, 3 years ago
Molecular Physics Highly delocalised molecular orbitals in boron-, carbon- and nitrogen-based linear chains: a DFT study. By AbhayRam Balakrishnan, 3 years ago