module
module
IndisputableMonolith.Chemistry.PeriodicTable
show as:
view Lean formalization →
used by (8)
-
IndisputableMonolith.Chemistry.AtomicRadii -
IndisputableMonolith.Chemistry.ElectronAffinity -
IndisputableMonolith.Chemistry.Electronegativity -
IndisputableMonolith.Chemistry.Ferromagnetism -
IndisputableMonolith.Chemistry.IonicBond -
IndisputableMonolith.Chemistry.IonizationEnergy -
IndisputableMonolith.Chemistry.MetallicBond -
IndisputableMonolith.Chemistry.VanDerWaals
depends on (2)
declarations in this module (39)
-
inductive
Block -
class
BlockOffsets -
def
default -
def
railFactor -
def
blockFactor -
def
railEnergy -
def
window8Sum -
def
nobleGasZ -
def
nobleGasZFull -
def
shellCapacity -
def
cumulativeShellClosure -
def
periodOf -
def
prevClosure -
def
nextClosure -
def
distToNextClosure -
def
valenceElectrons -
def
periodLength -
def
signedValenceCost -
def
isNobleGas -
theorem
helium_is_noble -
theorem
neon_is_noble -
theorem
argon_is_noble -
theorem
krypton_is_noble -
theorem
xenon_is_noble -
theorem
radon_is_noble -
theorem
noble_gas_at_closure -
theorem
noble_gas_complete_shell -
theorem
cumulative_closure_eq_noble -
theorem
shell_sum_to_noble -
def
periodLengths -
theorem
period_lengths_from_noble_gaps -
def
blockElectronCount -
theorem
block_count_formula -
structure
Index -
def
indexOf -
def
bandMultiplier -
def
bandEnergy -
def
neutralAt -
theorem
neutralAt_const_zero