Type to see ranked matches. Use the up and down arrow keys to choose a result, then press Enter to open it.
Preparing the interactive atlas…
Keyboard graph navigation: press N for concepts or E for relations; use arrow keys, Home, and End to move; Enter selects; Shift plus Enter selects and centers; plus and minus zoom; zero fits; Escape clears the selection. Use the visible viewport buttons as alternatives to dragging, wheel, and pinch gestures.
Select a concept
Select any concept, construction junction, or annotated relation by pointer, touch, search, or keyboard.
Construction junctions are diamonds. They show where multiple structures must coexist on the same carrier and satisfy compatibility conditions.
Move selected concept
Single-pointer and keyboard alternatives to dragging. Each activation moves the selected concept one step.
source: Has state / property description; target: State / property description of
Authored annotation
assigned a model-dependent bond multiplicity
Authored explanation
Bond order is a model-dependent descriptor of a chemical bond; formal, valence-bond, molecular-orbital, and density-based definitions need not yield the same value.
How to interpret this relation type
The target represents a state, property, observable, or state-dependent description associated with the source system or theory.
Relation sources
Wikipedia — Chemical bond — Chemical bond · encyclopedic reference · source ID wp-physics-chemical-bond
OpenStax — Chemistry 2e — Chemistry 2e · peer-reviewed open textbook · source ID openstax-chemistry-2e