ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12-Reference-Cited by-同舟云学术

ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

Published:2005-08 Issue:5 Volume:123 Page:054305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Jiang Hao,Xu Minzhong,Hutson Jeremy M.,Bačić Zlatko

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1991856

Reference28 articles.

1. Rotational spectra and structures of the Ar2–H/DF trimers

2. Rotational spectra and structures of the small clusters Ar3-HF and Ar3-DF

3. Rotational spectra and structures of small clusters: The Ar4–H/DF pentamers

4. Structural dependence of hydrogen fluoride vibrational red shifts in argon-hydrogen fluoride (ArnHF, n = 1-4), via high-resolution slit jet infrared spectroscopy

5. Pairwise and nonpairwise additive forces in weakly bound complexes: High resolution infrared spectroscopy of ArnDF (n=1,2,3)

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