Theoretical characterization of intermolecular vibrational states through the multi-configuration time dependent Hartree approach: The He2,3ICl clusters-Reference-Cited by-同舟云学术

Theoretical characterization of intermolecular vibrational states through the multi-configuration time dependent Hartree approach: The He2,3ICl clusters

Published:2011-12-28 Issue:24 Volume:135 Page:244309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Valdés Álvaro,Prosmiti Rita,Villarreal Pablo,Delgado-Barrio Gerardo

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3671611

Reference45 articles.

1. The structure of the HeI2 van der Waals molecule

2. The binding energy of iodine–rare gas van der Waals molecules

3. Real‐time dynamics of clusters. III. I2Nen(n=2–4), picosecond fragmentation, and evaporation

4. The intermolecular potential between an inert gas and a halogen: Prediction and observation of transitions between the linear and T-shaped isomers of HeClF

5. Free jet-laser excitation fluorescence spectroscopy of complexes between neon and bromine

Cited by 9 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. Computational Modeling: Up‐to‐Date Approaches and Cutting‐Edge Applications from Clusters, Nanostructures to Bulk Systems;ChemPhysChem;2024-06-05

2. Temperature Dependence of HeBr2 Isomers’ Stability through Rovibrational Multiconfiguration Time-Dependent Hartree Calculations;The Journal of Physical Chemistry A;2016-11-16

3. Quantum vibrational dynamics of the Ar2ICl cluster;The European Physical Journal D;2016-03

4. Vibrational Calculations of Higher-Order Weakly Bound Complexes: The He3,4I2 Cases;The Journal of Physical Chemistry A;2015-12-14

5. Ab initio potential energy curves of the valence, Rydberg, and ion-pair states of iodine monochloride, ICl;The Journal of Chemical Physics;2014-09-14