High-order contact transformations of molecular Hamiltonians: general approach, fast computational algorithm and convergence of ro-vibrational polyad models-Reference-Cited by-同舟云学术

High-order contact transformations of molecular Hamiltonians: general approach, fast computational algorithm and convergence of ro-vibrational polyad models

Published:2022-07-27 Issue:15-16 Volume:120 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Tyuterev Vladimir¹²^ORCID,Tashkun Sergey³,Rey Michael¹,Nikitin Andrei³^ORCID

Affiliation:

1. Groupe de Spectrométrie Moléculaire et Atmosphérique, Université de Reims, Reims, France

2. Laboratory of Molecular Quantum Mechanics and Radiative Transfer, Tomsk State University, Tomsk, Russia

3. Laboratory of Theoretical Spectroscopy, V.E. Zuev Institute of Atmospheric Optics, Siberian Branch, Russian Academy of Sciences, Tomsk, Russia

Funder

RNF-ANR TEMMEX project

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2096140

Reference418 articles.

1. Onσ-Type Doubling and Electron Spin in the Spectra of Diatomic Molecules

2. Higher‐Order Rotation‐Vibration Energies of Polyatomic Molecules. V

3. Vibration—Rotation Interaction in Symmetric‐Top Molecules and the Splitting between A1 and A2 Levels

4. Vibration–Rotation Structure in Asymmetric- and Symmetric-Top Molecules

Cited by 18 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First assignments of the 6ν4, ν2+5ν4, and ν1+4ν4 Triacontad band system of 12CH4 in the 7606-7919 cm−1 region;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-10

2. Assignment and modeling of 13CH4 spectrum at 298 K in the lower part of the Tetradecad in the 4970–5300 cm−1 range;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-09

3. A PREDICTION OF THE VIBRATION-ROTATION ABSORPTION SPECTRA OF THE D216O MOLECULE ν2 BAND BY SOLVING THE OPERATOR PERTURBATION THEORY DIRECT PROBLEM AND A REFINEMENT OF THE EFFECTIVE ROTATIONAL HAMILTONIANS;Lomonosov chemistry journal;2024-07-02

4. Non-Empirical Calculations of Reduced Quartic, Sextic, and Octic Constants of Effective Vibrational–Rotational Hamiltonians, Based on the Operator Perturbation Theory;Russian Journal of Physical Chemistry A;2024-05

5. Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal;International Journal of Quantum Chemistry;2024-04-27