590 pages
- minus
- plus
- times
- power
- smaller-than
- smaller-or-equal
- greater-than
- greater-or-equal
- equal
- fraction
- ratio
- plus-or-minus ±
- thousands-separator ? or is it 238,000 vs 238,000
- percent
- cancel (for )
- maps-to (→)
- unknown (
<mi>???</mi>
) - change (
<mo>Δ</mo>
) - degrees (°)
- divide (
<mo>/</mo>
) - approximately-equal ≈
- blank (
<mi>_</mi>
) - absolute-value
- embellished-name (
$|q|_{\text{lost}}$ ,$|q|_{\text{gained}}$ , see page 120) - summation
- range (
$0.0-0.4$ ) - is this different from intent value "interval"? - ellipsis
…
- obtained-from? (
←
, inverse to "maps-to")
- yields (→) - IUPAC nomenclature ? net-forward-reaction?
- reaction-in-both-directions ? (⇆)
- aqueous
(aq)
- solid
(s)
- liquid
(l)
- gas
(g)
- isotope
-
multiscripted notation with optional arguments
<math display="block"> <mmultiscripts intent="isotope($base,$count)"> <mi arg="base" intent="carbon">C</mi> <mrow></mrow> <mrow></mrow> <mprescripts></mprescripts> <mrow></mrow> <mn arg="count">6</mn> </mmultiscripts> </math>
-
also:
<math display="block"> <mmultiscripts intent="isotope($base, $count, $mass)"> <mi arg="base" intent="carbon">C</mi> <mrow></mrow> <mrow></mrow> <mprescripts></mprescripts> <mn arg="count" intent=":atomic-number">6</mn> <mn arg="mass" intent=":mass-number">13</mn> </mmultiscripts> </math>
-
- positive-charge (1+,
$Na^{+}$ , "a$2^+$ ion") - negative-charge (1- ,
$O^{2-}$ ) - positive-or-negative-charge (
$4±$ ) - oxidation-number (+2)
- proton (
$p^+$ ) - electron (
$e^-$ ) - neutron (
$n$ ) - avogadros-number (
$N_A$ ) - molar-mass (M)
- hydrate (⋅)
- enthalpy (H)
- entropy (S)
- atmosphere (atm)
- heat-of-vaporization (
$H_v$ ) - molar-gas-constant (R)
- molar-volume (
$V_m$ ) - heat-of-fusion (
$H_f$ ) - pressure (P)
- should
$P_A$ ,$P_B$ (if fully annotated) be read pressure-cap-a, pressure-cap-b ? - similarly
$M_A$ ,$M_B$ (if fully annotated) be read molar-mass-cap-a, molar-mass-cap-b ? - note
$P_A = 1 \mathrm{k}\mathrm{Pa}$ is potentially confusing if both P are spoken "cap p", rather than "pressure-A is equal to one kilo pascal"
- should
- single-bond (
-
,|
,\
,/
, :covalent-bond) - double-bond (
=
,‖
:covalent-bond) - triple-bond (
≡
, :covalent-bond) - dipole-force (written
…
used as with single-bond) - electron-shell (for :orbital-diagram)
- spin-up-electron (
↑
for :orbital-diagram) - spin-down-electron (
↓
for :orbital-diagram) - spin-up-and-spin-down-electrons (
⇅
for :orbital-diagram) - molarity (
$0.5 M$ read as 0.5 molar) - molality (
$0.5 m$ read as 0.5 molal) - elevated-boiling-point (
+
, page 357) - lowered-freezing-point (
-
, page 357) - boiling-point-constant (
$k_b$ ) - freezing-point-constant (
$k_f$ ) - reversible-reaction
⇌
- concentration
[ $1 ]
- equilibrium-constant
$K_{\mathrm{eq}}$ - solubility-product-constant
$K_{\mathrm{sp}}$ - substance-reacted (
-
, page 385) - substance-formed (
+
, page 385) - standard-reduction-potential (
$E^\degree$ ) - half-reaction
|
(page 449) - volume (V)
- reaction (
rxn
)
- iron (
<mi mathvariant="normal">Fe</mi>
) - hydrogen (
<mi mathvariant="normal">H</mi>
) - chlorine (
<mi mathvariant="normal">Cl</mi>
) - carbon (
<mi mathvariant="normal">C</mi>
) - sodium (
<mi mathvariant="normal">Na</mi>
) - variable? (
<mi mathvariant="normal">X</mi>
) - (also: Li, K, Rb, Ca, Fr, Be, Mg, Ca, Sr, Ba, Ra, F, Br, I, At, Ts, He, Ne, Ar, Kr, Xe, Rn, Og, U, Cu, P, Al, S, Pb, O, H, N, Ag, ...)
- ...
page 511, appendix 2
- boltzman-constant (k)
- elementary-charge (e)
- speed-of-light (c)
- planck-constant (h)
- proton-mass (
$m_p$ ) - netron-mass (
$m_n$ ) - electron-mass (
$m_e$ ) - triple-point-of-water (
$T_{tr}$ ) - standard-temperature-and-pressure (STP)
- :scientific-notation (
$M \times 10^n$ )- associated :mantissa, :exponent
- :group
- parentheticals? Or is it intent values of paren-group, bracket-group, brace-group,...
- NOTE: a chemistry detail is that a numeric subscript means "count", as in
$\mathrm{Fe}(\mathrm{N}\mathrm{O}_3)_2$ .
- :derivation (multi-line aligned derivation, page 22)
- :molecular-formula (
$H_2 O$ )- associated (in scripts): :atomic-number, :mass-number, :charge?, :number-of-atoms
- near-aliases are :ionic-formula, :empirical-formula
- :chemical-equation
- :system-of-equations
- :lewis-diagram or :lewis-structure
- using pre/post over/under electron affixes via ︰ ‥ etc. page 223, 274
- :electron-configuration
- e.g.
$1s^2 2s^2 2p^6 3s^2 3p^6 4s^2 3d^{10} 4p^5$ (page 228) - but also abbreviated with dashed coefficients as in
$2-8-1$
- e.g.
- :orbital-diagram (page 299)
- :structural-formula (potentially
<mtable>
)
- "per" - https://en.wikipedia.org/wiki/Kilogram_per_cubic_metre
- a little subtle? it can be posed as both division or multiplication (with inverted power)
- :si:unit (including derived?)
- meter (m)
- picometer (pm)
- nanometer (nm)
- millimeter (mm)
- centimeter (cm)
- decimeter (dm)
- grams (g)
- kilogram (kg)
- microgram (µg)
- mole (mol)
- ampere (A)
- coulomb (C)
- liter (L)
- milliliter (mL)
- candela (cd)
- joule (J)
- pascal (Pa)
- kilopascal (kPa)
- volt (V)
- :temperature:unit
- kelvin (K)
- celsius (C)
- :temperature-reading written °C (see page 113)
- :temperature-change written C° (see page 113)
- :imperial:unit
- pound (lb)
- inch (in.)
- :time/:datetime :unit
- second (s)
- minute (min)
- hour (h)
- day (d)
- year (y)
- :classic:unit
- atomic-mass-unit (
u
oramu
) - parts-per-million (
ppm
)
- atomic-mass-unit (