Full-dimensional multi configuration time dependent Hartree calculations of the ground and vibrationally excited states of He2,3Br2 clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3618727
Reference55 articles.
1. The structure of the HeI2 van der Waals molecule
2. The binding energy of iodine–rare gas van der Waals molecules
3. Energy distribution in the photodissociation products of van der Waals molecules: Iodine–helium complexes
4. Experimental and theoretical investigations of the He⋯I2 rovibronic spectra in the I2 B–X, 20–0 region
5. Real‐time dynamics of clusters. III. I2Nen(n=2–4), picosecond fragmentation, and evaporation
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3. Temperature Dependence of HeBr2 Isomers’ Stability through Rovibrational Multiconfiguration Time-Dependent Hartree Calculations;The Journal of Physical Chemistry A;2016-11-16
4. Vibrational Calculations of Higher-Order Weakly Bound Complexes: The He3,4I2 Cases;The Journal of Physical Chemistry A;2015-12-14
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