Discussion Overview
The discussion revolves around the request for a table of distances between molecules, specifically in the context of metals and their work functions. Participants explore potential sources for this data, including books and online references, while also discussing methods to calculate molecular distances using crystallographic data.
Discussion Character
- Exploratory
- Technical explanation
- Homework-related
Main Points Raised
- One participant requests a table of distances between molecules related to metals' work functions, expressing difficulty in finding such information online.
- Another participant suggests using crystallographic data, specifically unit cell size, to calculate nearest-neighbor spacing for metals.
- A follow-up inquiry asks for specific references or examples for calculating distances for metals like Aluminum, Iron, or Copper.
- A link to a Wikipedia page on the periodic table and crystal structure is provided as a potential resource.
- One participant expresses gratitude for the assistance received and indicates that the provided information is helpful.
Areas of Agreement / Disagreement
Participants generally agree on the utility of crystallographic data for calculating molecular distances, but there is no consensus on specific sources or examples for the requested information.
Contextual Notes
The discussion highlights a lack of specific references or examples for calculating distances between molecules, indicating a potential gap in accessible resources for the participants' needs.
Who May Find This Useful
This discussion may be useful for researchers or students in chemistry and materials science who are looking for data on molecular distances in metals or methods for calculating such distances.