World Scientific
Skip main navigation

Cookies Notification

We use cookies on this site to enhance your user experience. By continuing to browse the site, you consent to the use of our cookies. Learn More
×

System Upgrade on Tue, May 28th, 2024 at 2am (EDT)

Existing users will be able to log into the site and access content. However, E-commerce and registration of new users may not be available for up to 12 hours.
For online purchase, please visit us again. Contact us at customercare@wspc.com for any enquiries.

Resonant Two-Photon Ionization Studies of C6H6-Xn Clusters

    https://doi.org/10.1142/9789812798466_0002Cited by:0 (Source: Crossref)
    Abstract:

    The following sections are included:

    • Introduction

    • Experimental Methods

      • Rotational band contour analysis

      • Symmetry reduction as a vibronic level structural probe

      • Frequency shifts and cluster ion fragmentation

      • Dispersed fluorescence scans

      • Fluorescence lifetimes

      • Intermolecular vibrational structure

    • Results on the C6H6-X Complexes

      • C6H6-Ar and C6H6-(Ar)2

      • C6H6-HCl

      • C6H6-CHCl3

      • C6H6-CCl4

      • C6H6-H2O

      • C6-H6CH3OH

    • The π Hydrogen Bond

      • MMC Calculations on C6H6-HCl and C6H6-H2O

      • OPLS Calculations on C6H6-CHCl3 and C6H6-CH3OH

      • Some Comments on the π Hydrogen Bond

    • Larger C6H-Xn Clusters

      • C6H6-(H2O)n Clusters, n = 2-5

        • C6H6-(H2O)2

        • C6H6-(H2O)3-5

      • C6H6-(CH3OH)m Clusters, m = 2-5

      • C6H6-(H2O)n (CH3OH)m, (n + m) ≤ 4

      • MMC and OPLS calculations on BWn, BMm and BWnMm

    • Concluding Remarks

    • Acknowledgements

    • References