Changes in the electronic structure and vibrational potential of hydrogen fluoride upon dimerization: A well‐correlated (HF)2potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.447601
Reference54 articles.
1. Interaction potential between two rigid HF molecules
2. Cross‐correlation trajectory study of vibrational relaxation of DF(v = 1 to 7) by DF(v = 0) and of HF by HF
3. Rotationally inelastic scattering of two HF molecules
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5. Structure and dynamics of associated molecular systems. I. Computer simulation of liquid hydrogen fluoride
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