Calculation of the vibronic structure of solute solvent van der Waals clusters

• 1 May 1987
• journal article
• research article
• Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
• Vol. 91  (10) , 2533-2544
• https://doi.org/10.1021/j100294a019

Abstract

Keywords

• COMPUTATIONS
• FUNCTIONS
• METHANE
• MOLECULAR VIBRATION
• ARGON
• VAN DER WAALS
• WATER
• CLUSTERING
• EIGENVALUES
• DIATOMIC MOLECULES
• LOW FREQUENCY
• EIGENVECTORS
• HYDROGEN BONDS