Работы, цитирующие эту работу

Работ: 2

Работа: Classical and Quantum Dynamics in Condensed Phase Simulations

1. Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study

   Muhammad Mateen, Muhammad Mushtaq, Abdelazim M. Mebed +6

   СтатьяAdvanced Chemical Physics StudiesHeliyon2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001197

2. Influence of encapsulated transition metal atoms on the hydrophilic properties of C84 fullerene: A computational study

   Shakhrizoda Matnazarova, Nosir Matyakubov, Umedjon Khalilov +1

   СтатьяFullerene Chemistry and ApplicationsChemical Physics Letters2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.002785