Prompts for Chemistry and Physics Questions

Tag	Displayed Prompt
`<p:agree>`	A difference of ±10% would be considered acceptable in this situation.
`<p:agree2>`	For values to be in agreement, percent error should be less than percent uncertainty.
`<p:anion>`	[Ni(CN)4]2- for Ni(CN)₄^2-
`<p:cation>`	[NH4]+ for NH₄⁺
`<p:ccw>`	counterclockwise from the +x-axis
`<p:charge>`	Type your answer using the format +1 and -2.
`<p:chempad-Kc>`	Concentration equilibrium expressions take the general form 'K_c = [HCl]² / [H₂] . [Cl₂]'.
`<p:chempad-Keq>`	Equilibrium expressions take the general form 'K_eq = [HCl]² / [H₂] . [Cl₂]'.
`<p:chempad-Kp>`	Pressure equilibrium expressions take the general form 'K_p = pHCl² / pH₂ . pCl₂'.
`<p:chempad-Kpp>`	Pressure equilibrium expressions take the general form 'K_p = (pHCl)² / H₂ . Cl₂'.
`<p:chempad-Ksp>`	Solubility equilibrium expressions take the general form 'K_sp = [Ag⁺ ] . [Cl^- ]'.
`<p:chempad-lst>`	Separate substances in a list with a comma.
`<p:chempad-rate>`	Rate expressions take the general form 'rate = k . [H₂] . [Cl₂]'.
`<p:chempad-rnk>`	Use the appropriate <, =, or > symbol to separate substances in the list.
`<p:chempad-som-given>`	Include states-of-matter under the given conditions in your answer.
`<p:chempad-som-omit>`	Omit states-of-matter from your answer.
`<p:chempad-som-satp>`	Include states-of-matter under SATP conditions in your answer.
`<p:chempad-som-stp>`	Include states-of-matter under STP conditions in your answer.
`<p:chempad-som-tss>`	Include states-of-matter under TSS conditions in your answer.
`<p:data>`	Use the exact values you enter for your data to make later calculations.
`<p:electronconfig1>`	Type your answer using the format 1s2 2s2 for 1s²2s².
`<p:electronconfig2>`	Type your answer using the format [Ar] 4s2 3d10 4p2 for [Ar]4s²3d¹⁰4p².
`<p:formula1>`	CO2 for CO₂
`<p:formula2>`	Al(OH)3 for Al(OH)₃
`<p:hyper>`	Use the from the Advanced menu to designate a generic portion of the molecule.
`<p:includeunits>`	Include units in your answer. More information
`<p:indicate>`	Indicate the direction with the sign of your answer.
`<p:kcomplex>`	[A2]1+ / ([B2] * [C]1-) for [A₂¹⁺] / ([B₂] * [C^1-])
`<p:ksimple>`	[CO2]2/[H2][Fe]2 for [CO₂]² / [H₂][Fe]²
`<p:marvin-eflow>`	Draw the appropriate arrows.
`<p:marvin-nlp>`	Omit lone pairs and any spectator ions from your answer.
`<p:marvin-noH>`	Omit all hydrogen atoms from your answer.
`<p:marvin-showD>`	All hydrogen atoms are implied, but any deuterium isotopes must be shown where appropriate.
`<p:marvinformalcharge>`	To confirm that the charges are correct, right click on an atom and select the Charge submenu.
`<p:microunits>`	When entering units, use micro for the metric system prefix µ.
`<p:multistep>`	Select "none" if no further reagents are needed. If there are multiple possibilities, give the shortest route.
`<p:namecomplexion>`	Type your answer using the format iron(II) ion for Fe²⁺.
`<p:nameioniccompound>`	Type your answer using the format copper(II) chloride for CuCl₂.
`<p:nameioniccompound-archaic>`	Type your answer using the format copper(II) chloride or cupric chloride for CuCl₂.
`<p:nonphysical>`	If the situation described is non-physical enter NONPHYSICAL.
`<p:norounding>`	Enter an unrounded value.
`<p:novariables>`	Substitute numeric values, do not use variables.
`<p:nuclear>`	Enter the first (raised) number in the first box, the second (lower) number in the second box, and the symbol of the element in the third box.
`<p:nuclear2>`	Use beta for β and e to represent an electron.
`<p:orbitaldiagram>`	Enter UP to indicate an upwards pointing arrow, DOWN to indicate a downwards pointing arrow, UP/DOWN to indicate two arrows, and BLANK to indicate no arrows.
`<p:oxidation>`	Type your answer using the format +1 and -2.
`<p:padvariable>`	Use any variable or symbol stated above as necessary.
`<p:padvariableplus>`	Use any variable or symbol stated above along with the following as necessary:
`<p:ranking>`	Use only '>' or '=' symbols. If any elements are equal, show their equality in alphabetic order - for example: a>b=c.
`<p:ranking2>`	Use only ">" or "=" symbols. Do not include any parentheses around the letters or symbols.
`<p:samplecalc>`	The values you enter for your sample calculation should exactly match the corresponding values you entered above.
`<p:scinot>`	Type your answer using one of the following formats, 1.2e-3 for 0.0012 and 1.20e+2 for 120.
`<p:sciround>`	If you enter your answer in scientific notation, round the decimal value to two decimal places. Use equivalent rounding if you do not enter your answer in scientific notation.
`<p:spreadsheet>`	You will not submit this spreadsheet. However, the results will be needed later in this problem.
`<p:unitsohm>`	When entering units, use ohm for Ω .
`<p:unrounded>`	Enter an unrounded value. Use at least one more digit than given.
`<p:usevariables>`	Do not substitute numerical values, use variables only.
`<p:variable>`	Use the following as necessary:
`<p:variables>`	Use the following variables as necessary:
`<p:zerodir>`	If the magnitude is zero enter NONE for the direction.
`<p:zeromag>`	The magnitude is zero.

<p:agree>

A difference of ±10% would be considered acceptable in this situation.

<p:agree2>

For values to be in agreement, percent error should be less than percent uncertainty.

<p:anion>

[Ni(CN)4]2- for Ni(CN)₄^2-

<p:cation>

[NH4]+ for NH₄⁺

<p:ccw>

counterclockwise from the +x-axis

<p:charge>

Type your answer using the format +1 and -2.

<p:chempad-Kc>

Concentration equilibrium expressions take the general form 'K_c = [HCl]² / [H₂] . [Cl₂]'.

<p:chempad-Keq>

Equilibrium expressions take the general form 'K_eq = [HCl]² / [H₂] . [Cl₂]'.

<p:chempad-Kp>

Pressure equilibrium expressions take the general form 'K_p = pHCl² / pH₂ . pCl₂'.

<p:chempad-Kpp>

Pressure equilibrium expressions take the general form 'K_p = (pHCl)² / H₂ . Cl₂'.

<p:chempad-Ksp>

Solubility equilibrium expressions take the general form 'K_sp = [Ag⁺ ] . [Cl^- ]'.

<p:chempad-lst>

Separate substances in a list with a comma.

<p:chempad-rate>

Rate expressions take the general form 'rate = k . [H₂] . [Cl₂]'.

<p:chempad-rnk>

Use the appropriate <, =, or > symbol to separate substances in the list.

<p:chempad-som-given>

Include states-of-matter under the given conditions in your answer.

<p:chempad-som-omit>

Omit states-of-matter from your answer.

<p:chempad-som-satp>

Include states-of-matter under SATP conditions in your answer.

<p:chempad-som-stp>

Include states-of-matter under STP conditions in your answer.

<p:chempad-som-tss>

Include states-of-matter under TSS conditions in your answer.

<p:data>

Use the exact values you enter for your data to make later calculations.

<p:electronconfig1>

Type your answer using the format 1s2 2s2 for 1s²2s².

<p:electronconfig2>

Type your answer using the format [Ar] 4s2 3d10 4p2 for [Ar]4s²3d¹⁰4p².

<p:formula1>

CO2 for CO₂

<p:formula2>

Al(OH)3 for Al(OH)₃

<p:hyper>

Use the from the Advanced menu to designate a generic portion of the molecule.

<p:includeunits>

Include units in your answer. More information

<p:indicate>

Indicate the direction with the sign of your answer.

<p:kcomplex>

[A2]1+ / ([B2] * [C]1-) for [A₂¹⁺] / ([B₂] * [C^1-])

<p:ksimple>

[CO2]2/[H2][Fe]2 for [CO₂]² / [H₂][Fe]²

<p:marvin-eflow>

Draw the appropriate arrows.

<p:marvin-nlp>

Omit lone pairs and any spectator ions from your answer.

<p:marvin-noH>

Omit all hydrogen atoms from your answer.

<p:marvin-showD>

All hydrogen atoms are implied, but any deuterium isotopes must be shown where appropriate.

<p:marvinformalcharge>

To confirm that the charges are correct, right click on an atom and select the Charge submenu.

<p:microunits>

When entering units, use micro for the metric system prefix µ.

<p:multistep>

Select "none" if no further reagents are needed. If there are multiple possibilities, give the shortest route.

<p:namecomplexion>

Type your answer using the format iron(II) ion for Fe²⁺.

<p:nameioniccompound>

Type your answer using the format copper(II) chloride for CuCl₂.

<p:nameioniccompound-archaic>

Type your answer using the format copper(II) chloride or cupric chloride for CuCl₂.

<p:nonphysical>

If the situation described is non-physical enter NONPHYSICAL.

<p:norounding>

Enter an unrounded value.

<p:novariables>

Substitute numeric values, do not use variables.

<p:nuclear>

Enter the first (raised) number in the first box, the second (lower) number in the second box, and the symbol of the element in the third box.

<p:nuclear2>

Use beta for β and e to represent an electron.

<p:orbitaldiagram>

Enter UP to indicate an upwards pointing arrow, DOWN to indicate a downwards pointing arrow, UP/DOWN to indicate two arrows, and BLANK to indicate no arrows.

<p:oxidation>

Type your answer using the format +1 and -2.

<p:padvariable>

Use any variable or symbol stated above as necessary.

<p:padvariableplus>

Use any variable or symbol stated above along with the following as necessary:

<p:ranking>

Use only '>' or '=' symbols. If any elements are equal, show their equality in alphabetic order - for example: a>b=c.

<p:ranking2>

Use only ">" or "=" symbols. Do not include any parentheses around the letters or symbols.

<p:samplecalc>

The values you enter for your sample calculation should exactly match the corresponding values you entered above.

<p:scinot>

Type your answer using one of the following formats, 1.2e-3 for 0.0012 and 1.20e+2 for 120.

<p:sciround>

If you enter your answer in scientific notation, round the decimal value to two decimal places. Use equivalent rounding if you do not enter your answer in scientific notation.

<p:spreadsheet>

You will not submit this spreadsheet. However, the results will be needed later in this problem.

<p:unitsohm>

When entering units, use ohm for Ω .

<p:unrounded>

Enter an unrounded value. Use at least one more digit than given.

<p:usevariables>

Do not substitute numerical values, use variables only.

<p:variable>

Use the following as necessary:

<p:variables>

Use the following variables as necessary:

<p:zerodir>

If the magnitude is zero enter NONE for the direction.

<p:zeromag>

The magnitude is zero.