Vol. 79, No. 4, 2024
Interaction of Copper Clusters with Dioxidine
p. 233 abstract
The Structure and Dynamics of the Enzyme–Substrate Complex of N-Acetylaspartylglutamate Synthase According to the Computer Simulation Data
p. 239 abstract
A Prediction of the Vibration-Rotation Absorption Spectra of the \({\text{D}}_{2}^{{16}}{\text{O}}\) Molecule ν2 Band by Solving the Operator Perturbation Theory Direct Problem and a Refinement of the Effective Rotational Hamiltonians
p. 246 abstract
A Comparative Study of the Dynamic Behavior of Bacterial Photoregulated Adenylate Cyclases bPAC and OaPAC
p. 257 abstract
The Mechanism of Deprotonation of the Amino Group of Glutamate upon Binding to N-Acetylglutamate Synthase
p. 262 abstract
Evolution of Electronic Properties along the Path from a Covalent to a Tetrel Bond in the Synthesis of Tetraphenyl Substituted Compounds
p. 268 abstract
Potential Parameters for Evaluating Ion Diffusion Activation in Solid Electrolytes Based on Stabilized Zirconium Oxide
p. 279 abstract
Quantum Chemical Study of the Electronic Structure of Ytterbium Halides
p. 288 abstract
Undulating Potentials of Rydberg Σ+-States of Me–Rg Molecules: NonEmpirical Modeling of the Na–He Exciplex
p. 295 abstract