Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Natural bond orbital analysis of near-Hartree–Fock water dimer

1. Density functional theory investigations on the coordination of Pa(<scp>v</scp>) with<i>N</i>,<i>N</i>-dialkylamide

   Jun Ma, Chu‐Ting Yang, Jun Han +3

   МақолаRadioactive element chemistry and processingNew Journal of Chemistry20200 иқтибос

   ABIABI:AkademIndex/openalex/2020.article.001072

2. Semicoordinate versus σ-Hole Bonding of Group 10 Metal Atoms in a Square Planar Motif

   Akhtam Amonov, Steve Scheiner

   МақолаX-ray Diffraction in CrystallographyInorganic Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.000321

3. Adjustment of the Proton‐Accepting Ability of Π‐Bonds and Lone Pairs

   Akhtam Amonov, Steve Scheiner

   МақолаCrystallography and molecular interactionsChemPhysChem20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.007435