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Ab initio calculations on Ar–NO+: Structure and vibrational frequencies

✍ Scribed by Wright, Timothy G.; Špirko, Vladimír; Hobza, Pavel


Book ID
120418141
Publisher
American Institute of Physics
Year
1994
Tongue
English
Weight
965 KB
Volume
100
Category
Article
ISSN
0021-9606

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Excitation spectra of van der Waals (vdW) clusters show spectral shifts due to change in the stabilization energy in the ground and excited state. Ab initio calculations are applied to determine the structure and vibrational frequencies of vdW clusters like benzene...Ar and benzene...Ar 2 in the ele