| Record Type: |
Electronic resources
: Monograph/item
|
| Title/Author: |
Advances in methods and applications of quantum systems in chemistry, physics, and biology/ edited by Ireneusz Grabowski ... [et al.]. |
| Reminder of title: |
selected proceedings of QSCP-XXV Conference (Toruń, Poland, June 2022) / |
| remainder title: |
QSCP-XXV Conference |
| other author: |
Grabowski, Ireneusz. |
| Published: |
Cham :Springer Nature Switzerland : : 2024., |
| Description: |
xxvi, 286 p. :ill. (some col.), digital ;24 cm. |
| [NT 15003449]: |
Part I. General Theory -- Landauer's Principle and Thermodynamics -- On the Majorana Solution to the Thomas-Fermi Equation -- Spherically Averaged Densities as Basic DFT Variables -- Linear-Expansion Shooting Techniques Based on Minimization of Intra-Iteration Errors -- Part II. Atomic Systems -- Erfonium: A Hooke Atom with Soft Interaction Potential -- Spectroscopy of Radiative Decay Processes in Atomic Systems in a Black-body Radiation Field -- Relativistic Many-Body Perturbation Theory Approach to Computing Spectra of Complex Atomic Systems: Spectral Data for Ne-like Ions -- Relativistic Quantum Chemistry and Spectroscopy of Pionic Atomic Systems: Hyperfine Structure -- Part III. Molecular Systems -- Low-Cost Generation of Optimal Molecular Orbitals for Multi-Reference CI Expansion: Natural Orbitals versus Rényi Entropy-Minimized Orbitals Provided by the Density-Matrix Renormalization Group -- Formally Exact Many-Body Perturbation Theory with Optimized Zeroth Approximation in Calculations of Spectral Parameters of Diatomic Molecules -- Complexes of Counterion-Trapped Molecules: Extreme Polarity, Rich IR-Activity, and Internal-Field Moderated Transformations -- Designing an Iron-Based Bis(pyridyl)borate Complex Catalyst for Ammonia-Borane Dehydrogenation using Density Functional Theory -- Theoretical Investigation of Cl2, ClO and Cl2O Molecules -- Part IV. Biochemistry and Biophysics -- An Improved Fragmentation Modeling Aminoacids Under Ionizing Radiation. I. Threonine -- Computational Investigation of the Influence of the Acyl Group on the Reducing Abilities of Acylphloroglucinols -- Integrated in-Silico Drug Modeling for Viral Proteins. |
| Contained By: |
Springer Nature eBook |
| Subject: |
Quantum systems - Congresses. - |
| Online resource: |
https://doi.org/10.1007/978-3-031-52078-5 |
| ISBN: |
9783031520785 |