편집을 취소할 수 있습니다. 이 편집을 되돌리려면 아래의 바뀐 내용을 확인한 후 게시해주세요.
최신판 | 당신의 편집 | ||
1번째 줄: | 1번째 줄: | ||
== Chemical Equations (ce) == | == Chemical Equations (ce) == | ||
* 입력: <code><nowiki><chem>CO2 + C -> 2 CO</chem></nowiki></code> | |||
:출력: <chem>CO2 + C -> 2 CO</chem> | |||
* 입력: <code><nowiki><chem>Hg^2+ ->[I-] HgI2 ->[I-] [Hg^{II}I4]^2-</chem></nowiki></code> | |||
:출력: <chem>Hg^2+ ->[I-] HgI2 ->[I-] [Hg^{II}I4]^2-</chem> | |||
* 입력: <code><nowiki><chem>$ C_p[\ce{H2O(l)}] = \pu{75.3 J // mol K}</chem></nowiki></code> | |||
:출력: <chem>$ C_p[\ce{H2O(l)}] = \pu{75.3 J // mol K}</chem> | |||
== Chemical Formulae == | == Chemical Formulae == | ||
* 입력: <code><nowiki><chem>H2O</chem></nowiki></code> | |||
:출력: <chem>H2O</chem> | |||
* 입력: <code><nowiki><chem>Sb2O3</chem></nowiki></code> | |||
:출력: <chem>Sb2O3</chem> | |||
== Charges == | == Charges == | ||
* 입력: <code><nowiki><chem>H+</chem></nowiki></code> | |||
:출력: <chem>H+</chem> | |||
* 입력: <code><nowiki><chem>CrO4^2-</chem></nowiki></code> | |||
:출력: <chem>CrO4^2-</chem> | |||
* 입력: <code><nowiki><chem>[AgCl2]-</chem></nowiki></code> | |||
:출력: <chem>[AgCl2]-</chem> | |||
* 입력: <code><nowiki><chem>Y^99+</chem></nowiki></code> | |||
:출력: <chem>Y^99+</chem> | |||
* 입력: <code><nowiki><chem>Y^{99+}</chem></nowiki></code> | |||
:출력: <chem>Y^{99+}</chem> | |||
== Stoichiometric Numbers == | == Stoichiometric Numbers == | ||
* 입력: <code><nowiki><chem>2 H2O</chem></nowiki></code> | |||
:출력: <chem>2 H2O</chem> | |||
* 입력: <code><nowiki><chem>2H2O</chem></nowiki></code> | |||
:출력: <chem>2H2O</chem> | |||
* 입력: <code><nowiki><chem>0.5 H2O</chem></nowiki></code> | |||
:출력: <chem>0.5 H2O</chem> | |||
* 입력: <code><nowiki><chem>1/2 H2O</chem></nowiki></code> | |||
:출력: <chem>1/2 H2O</chem> | |||
* 입력: <code><nowiki><chem>(1/2) H2O</chem></nowiki></code> | |||
:출력: <chem>(1/2) H2O</chem> | |||
* 입력: <code><nowiki><chem>$n$ H2O</chem></nowiki></code> | |||
:출력: <chem>$n$ H2O</chem> | |||
== Isotopes == | == Isotopes == | ||
* 입력: <code><nowiki><chem>^{227}_{90}Th+</chem></nowiki></code> | |||
:출력: <chem>^{227}_{90}Th+</chem> | |||
* 입력: <code><nowiki><chem>^227_90Th+</chem></nowiki></code> | |||
:출력: <chem>^227_90Th+</chem> | |||
* 입력: <code><nowiki><chem>^{0}_{-1}n^{-}</chem></nowiki></code> | |||
:출력: <chem>^{0}_{-1}n^{-}</chem> | |||
* 입력: <code><nowiki><chem>^0_-1n-</chem></nowiki></code> | |||
:출력: <chem>^0_-1n-</chem> | |||
* 입력: <code><nowiki><chem>H{}^3HO</chem></nowiki></code> | |||
:출력: <chem>H{}^3HO</chem> | |||
* 입력: <code><nowiki><chem>H^3HO</chem></nowiki></code> | |||
:출력: <chem>H^3HO</chem> | |||
== Reaction Arrows == | == Reaction Arrows == | ||
* 입력: <code><nowiki><chem>A -> B</chem></nowiki></code> | |||
:출력: <chem>A -> B</chem> | |||
* 입력: <code><nowiki><chem>A <- B</chem></nowiki></code> | |||
:출력: <chem>A <- B</chem> | |||
* 입력: <code><nowiki><chem>A <-> B</chem></nowiki></code> | |||
:출력: <chem>A <-> B</chem> | |||
* 입력: <code><nowiki><chem>A <--> B</chem></nowiki></code> | |||
:출력: <chem>A <--> B</chem> | |||
* 입력: <code><nowiki><chem>A <=> B</chem></nowiki></code> | |||
:출력: <chem>A <=> B</chem> | |||
* 입력: <code><nowiki><chem>A <=>> B</chem></nowiki></code> | |||
:출력: <chem>A <=>> B</chem> | |||
* 입력: <code><nowiki><chem>A <<=> B</chem></nowiki></code> | |||
:출력: <chem>A <<=> B</chem> | |||
* 입력: <code><nowiki><chem>A ->[H2O] B</chem></nowiki></code> | |||
:출력: <chem>A ->[H2O] B</chem> | |||
* 입력: <code><nowiki><chem>A ->[{text above}][{text below}] B</chem></nowiki></code> | |||
:출력: <chem>A ->[{text above}][{text below}] B</chem> | |||
* 입력: <code><nowiki><chem>A ->[$x$][$x_i$] B</chem></nowiki></code> | |||
:출력: <chem>A ->[$x$][$x_i$] B</chem> | |||
== Parentheses, Brackets, Braces == | == Parentheses, Brackets, Braces == | ||
* 입력: <code><nowiki><chem>(NH4)2S</chem></nowiki></code> | |||
:출력: <chem>(NH4)2S</chem> | |||
* 입력: <code><nowiki><chem>[\{(X2)3\}2]^3+</chem></nowiki></code> | |||
:출력: <chem>[\{(X2)3\}2]^3+</chem> | |||
* 입력: <code><nowiki><chem>CH4 + 2 $\left( \ce{O2 + 79/21 N2} \right)$</chem></nowiki></code> | |||
:출력: <chem>CH4 + 2 $\left( \ce{O2 + 79/21 N2} \right)$</chem> | |||
== States of Aggregation <small>(not fully supported by LaTeX/mhchem yet)</small> | == States of Aggregation <small>(not fully supported by LaTeX/mhchem yet)</small> | ||
* 입력: <code><nowiki><chem>H2(aq)</chem></nowiki></code> | |||
:출력: <chem>H2(aq)</chem> | |||
* 입력: <code><nowiki><chem>CO3^2-_{(aq)}</chem></nowiki></code> | |||
:출력: <chem>CO3^2-_{(aq)}</chem> | |||
* 입력: <code><nowiki><chem>NaOH(aq,$\infty$)</chem></nowiki></code> | |||
:출력: <chem>NaOH(aq,$\infty$)</chem> | |||
== Crystal Systems <small>(not fully supported by LaTeX/mhchem yet)</small>== | == Crystal Systems <small>(not fully supported by LaTeX/mhchem yet)</small>== | ||
* 입력: <code><nowiki><chem>ZnS($c$)</chem></nowiki></code> | |||
:출력: <chem>ZnS($c$)</chem> | |||
* 입력: <code><nowiki><chem>ZnS(\ca$c$)</chem></nowiki></code> | |||
:출력: <chem>ZnS(\ca$c$)</chem> | |||
== Variables like __*x*, *n*, 2*n*+1__ == | == Variables like __*x*, *n*, 2*n*+1__ == | ||
Typographical conventions say that variables are typeset in an italic font, while other entities (like chemical elements) are typeset in an upright font. mhchem tries to recognize common patterns and use the correct (italic) font, like the *x* and *n* in the following examples. | |||
* 입력: <code><nowiki><chem>NO_x</chem></nowiki></code> | |||
:출력: <chem>NO_x</chem> | |||
* 입력: <code><nowiki><chem>Fe^n+</chem></nowiki></code> | |||
:출력: <chem>Fe^n+</chem> | |||
* 입력: <code><nowiki><chem>x Na(NH4)HPO4 ->[\Delta] (NaPO3)_x + x NH3 ^ + x H2O</chem></nowiki></code> | |||
:출력: <chem>x Na(NH4)HPO4 ->[\Delta] (NaPO3)_x + x NH3 ^ + x H2O</chem> | |||
== Greek Characters == | == Greek Characters == | ||
* 입력: <code><nowiki><chem>\mu-Cl</chem></nowiki></code> | |||
:출력: <chem>\mu-Cl</chem> | |||
* 입력: <code><nowiki><chem>[Pt(\eta^2-C2H4)Cl3]-</chem></nowiki></code> | |||
:출력: <chem>[Pt(\eta^2-C2H4)Cl3]-</chem> | |||
* 입력: <code><nowiki><chem>\beta +</chem></nowiki></code> | |||
:출력: <chem>\beta +</chem> | |||
* 입력: <code><nowiki><chem>^40_18Ar + \gamma{} + \nu_e</chem></nowiki></code> | |||
:출력: <chem>^40_18Ar + \gamma{} + \nu_e</chem> | |||
== (Italic) Math == | == (Italic) Math == | ||
* 입력: <code><nowiki><chem>NaOH(aq,$\infty$)</chem></nowiki></code> | |||
:출력: <chem>NaOH(aq,$\infty$)</chem> | |||
* 입력: <code><nowiki><chem>Fe(CN)_{$\frac{6}{2}$}</chem></nowiki></code> | |||
:출력: <chem>Fe(CN)_{$\frac{6}{2}$}</chem> | |||
* 입력: <code><nowiki><chem>X_{$i$}^{$x$}</chem></nowiki></code> | |||
:출력: <chem>X_{$i$}^{$x$}</chem> | |||
* 입력: <code><nowiki><chem>X_$i$^$x$</chem></nowiki></code> | |||
:출력: <chem>X_$i$^$x$</chem> | |||
== Italic Text == | == Italic Text == | ||
* 입력: <code><nowiki><chem>$cis${-}[PtCl2(NH3)2]</chem></nowiki></code> | |||
:출력: <chem>$cis${-}[PtCl2(NH3)2]</chem> | |||
* 입력: <code><nowiki><chem>CuS($hP12$)</chem></nowiki></code> | |||
:출력: <chem>CuS($hP12$)</chem> | |||
== Upright Text, Escape Parsing == | == Upright Text, Escape Parsing == | ||
* 입력: <code><nowiki><chem>{Gluconic Acid} + H2O2</chem></nowiki></code> | |||
:출력: <chem>{Gluconic Acid} + H2O2</chem> | |||
* 입력: <code><nowiki><chem>X_{{red}}</chem></nowiki></code> | |||
:출력: <chem>X_{{red}}</chem> | |||
* 입력: <code><nowiki><chem>{(+)}_589{-}[Co(en)3]Cl3</chem></nowiki></code> | |||
:출력: <chem>{(+)}_589{-}[Co(en)3]Cl3</chem> | |||
== Bonds == | == Bonds == | ||
* 입력: <code><nowiki><chem>C6H5-CHO</chem></nowiki></code> | |||
:출력: <chem>C6H5-CHO</chem> | |||
* 입력: <code><nowiki><chem>A-B=C#D</chem></nowiki></code> | |||
:출력: <chem>A-B=C#D</chem> | |||
* 입력: <code><nowiki><chem>A\bond{-}B\bond{=}C\bond{#}D</chem></nowiki></code> | |||
:출력: <chem>A\bond{-}B\bond{=}C\bond{#}D</chem> | |||
* 입력: <code><nowiki><chem>A\bond{1}B\bond{2}C\bond{3}D</chem></nowiki></code> | |||
:출력: <chem>A\bond{1}B\bond{2}C\bond{3}D</chem> | |||
* 입력: <code><nowiki><chem>A\bond{~}B\bond{~-}C</chem></nowiki></code> | |||
:출력: <chem>A\bond{~}B\bond{~-}C</chem> | |||
* 입력: <code><nowiki><chem>A\bond{~--}B\bond{~=}C\bond{-~-}D</chem></nowiki></code> | |||
:출력: <chem>A\bond{~--}B\bond{~=}C\bond{-~-}D</chem> | |||
* 입력: <code><nowiki><chem>A\bond{...}B\bond{....}C</chem></nowiki></code> | |||
:출력: <chem>A\bond{...}B\bond{....}C</chem> | |||
* 입력: <code><nowiki><chem>A\bond{->}B\bond{<-}C</chem></nowiki></code> | |||
:출력: <chem>A\bond{->}B\bond{<-}C</chem> | |||
== Addition Compounds == | == Addition Compounds == | ||
* 입력: <code><nowiki><chem>KCr(SO4)2*12H2O</chem></nowiki></code> | |||
:출력: <chem>KCr(SO4)2*12H2O</chem> | |||
* 입력: <code><nowiki><chem>KCr(SO4)2.12H2O</chem></nowiki></code> | |||
:출력: <chem>KCr(SO4)2.12H2O</chem> | |||
* 입력: <code><nowiki><chem>KCr(SO4)2 * 12 H2O</chem></nowiki></code> | |||
:출력: <chem>KCr(SO4)2 * 12 H2O</chem> | |||
== Oxidation States == | == Oxidation States == | ||
* 입력: <code><nowiki><chem>Fe^{II}Fe^{III}2O4</chem></nowiki></code> | |||
:출력: <chem>Fe^{II}Fe^{III}2O4</chem> | |||
== Unpaired Electrons, Radical Dots == | == Unpaired Electrons, Radical Dots == | ||
* 입력: <code><nowiki><chem>OCO^{.-}</chem></nowiki></code> | |||
:출력: <chem>OCO^{.-}</chem> | |||
* 입력: <code><nowiki><chem>NO^{(2.)-}</chem></nowiki></code> | |||
:출력: <chem>NO^{(2.)-}</chem> | |||
== Kröger-Vink Notation <small>(not supported by LaTeX/mhchem yet)</small> == | == Kröger-Vink Notation <small>(not supported by LaTeX/mhchem yet)</small> == | ||
* 입력: <code><nowiki><chem>Li^x_{Li,1-2x}Mg^._{Li,x}$V$'_{Li,x}Cl^x_{Cl}</chem></nowiki></code> | |||
:출력: <chem>Li^x_{Li,1-2x}Mg^._{Li,x}$V$'_{Li,x}Cl^x_{Cl}</chem> | |||
* 입력: <code><nowiki><chem>O''_{i,x}</chem></nowiki></code> | |||
:출력: <chem>O''_{i,x}</chem> | |||
* 입력: <code><nowiki><chem>M^{..}_i</chem></nowiki></code> | |||
:출력: <chem>M^{..}_i</chem> | |||
* 입력: <code><nowiki><chem>$V$^{4'}_{Ti}</chem></nowiki></code> | |||
:출력: <chem>$V$^{4'}_{Ti}</chem> | |||
* 입력: <code><nowiki><chem>V_{V,1}C_{C,0.8}$V$_{C,0.2}</chem></nowiki></code> | |||
:출력: <chem>V_{V,1}C_{C,0.8}$V$_{C,0.2}</chem> | |||
== Equation Operators == | == Equation Operators == | ||
* 입력: <code><nowiki><chem>A + B</chem></nowiki></code> | |||
:출력: <chem>A + B</chem> | |||
* 입력: <code><nowiki><chem>A - B</chem></nowiki></code> | |||
:출력: <chem>A - B</chem> | |||
* 입력: <code><nowiki><chem>A = B</chem></nowiki></code> | |||
:출력: <chem>A = B</chem> | |||
* 입력: <code><nowiki><chem>A \pm B</chem></nowiki></code> | |||
:출력: <chem>A \pm B</chem> | |||
== Precipitate and Gas == | == Precipitate and Gas == | ||
* 입력: <code><nowiki><chem>SO4^2- + Ba^2+ -> BaSO4 v</chem></nowiki></code> | |||
:출력: <chem>SO4^2- + Ba^2+ -> BaSO4 v</chem> | |||
* 입력: <code><nowiki><chem>A v B (v) -> B ^ B (^)</chem></nowiki></code> | |||
:출력: <chem>A v B (v) -> B ^ B (^)</chem> | |||
== Other Symbols and Shortcuts <small>(not fully supported by LaTeX/mhchem yet)</small> == | == Other Symbols and Shortcuts <small>(not fully supported by LaTeX/mhchem yet)</small> == | ||
* 입력: <code><nowiki><chem>NO^*</chem></nowiki></code> | |||
:출력: <chem>NO^*</chem> | |||
* 입력: <code><nowiki><chem>1s^2-N</chem></nowiki></code> | |||
:출력: <chem>1s^2-N</chem> | |||
* 입력: <code><nowiki><chem>n-Pr</chem></nowiki></code> | |||
:출력: <chem>n-Pr</chem> | |||
* 입력: <code><nowiki><chem>iPr</chem></nowiki></code> | |||
:출력: <chem>iPr</chem> | |||
* 입력: <code><nowiki><chem>\ca Fe</chem></nowiki></code> | |||
:출력: <chem>\ca Fe</chem> | |||
* 입력: <code><nowiki><chem>A, B, C; F</chem></nowiki></code> | |||
:출력: <chem>A, B, C; F</chem> | |||
== Complex Examples == | == Complex Examples == | ||
* 입력: <code><nowiki><chem>Zn^2+ <=>[+ 2OH-][+ 2H+] $\underset{\text{amphoteres Hydroxid}}{\ce{Zn(OH)2 v}}$ <=>[+ 2OH-][+ 2H+] $\underset{\text{Hydroxozikat}}{\ce{[Zn(OH)4]^2-}}$</chem></nowiki></code> | |||
:출력: <chem>Zn^2+ <=>[+ 2OH-][+ 2H+] $\underset{\text{amphoteres Hydroxid}}{\ce{Zn(OH)2 v}}$ <=>[+ 2OH-][+ 2H+] $\underset{\text{Hydroxozikat}}{\ce{[Zn(OH)4]^2-}}$</chem> | |||
* 입력: <code><nowiki><chem>$K = \frac{[\ce{Hg^2+}][\ce{Hg}]}{[\ce{Hg2^2+}]}$</chem></nowiki></code> | |||
:출력: <chem>$K = \frac{[\ce{Hg^2+}][\ce{Hg}]}{[\ce{Hg2^2+}]}$</chem> | |||
* 입력: <code><nowiki><chem>$K = \ce{\frac{[Hg^2+][Hg]}{[Hg2^2+]}}$</chem></nowiki></code> | |||
:출력: <chem>$K = \ce{\frac{[Hg^2+][Hg]}{[Hg2^2+]}}$</chem> | |||
* 입력: <code><nowiki><chem>Hg^2+ ->[I-] $\underset{\mathrm{red}}{\ce{HgI2}}$ ->[I-] $\underset{\mathrm{red}}{\ce{[Hg^{II}I4]^2-}}$</chem></nowiki></code> | |||
:출력: <chem>Hg^2+ ->[I-] $\underset{\mathrm{red}}{\ce{HgI2}}$ ->[I-] $\underset{\mathrm{red}}{\ce{[Hg^{II}I4]^2-}}$</chem> | |||
== Physical Units (pu) <small>(MathJax only, not for LaTeX/mhchem)</small> == | == Physical Units (pu) <small>(MathJax only, not for LaTeX/mhchem)</small> == | ||
* 입력: <code><nowiki><chem>pu 123 kJ</chem></nowiki></code> | |||
:출력: <chem>pu 123 kJ</chem> | |||
* 입력: <code><nowiki><chem>pu 123 mm2</chem></nowiki></code> | |||
:출력: <chem>pu 123 mm2</chem> | |||
* 입력: <code><nowiki><chem>pu 123 J s</chem></nowiki></code> | |||
:출력: <chem>pu 123 J s</chem> | |||
* 입력: <code><nowiki><chem>pu 123 J*s</chem></nowiki></code> | |||
:출력: <chem>pu 123 J*s</chem> | |||
* 입력: <code><nowiki><chem>pu 123 kJ/mol</chem></nowiki></code> | |||
:출력: <chem>pu 123 kJ/mol</chem> | |||
* 입력: <code><nowiki><chem>pu 123 kJ//mol</chem></nowiki></code> | |||
:출력: <chem>pu 123 kJ//mol</chem> | |||
* 입력: <code><nowiki><chem>pu 123 kJ mol-1</chem></nowiki></code> | |||
:출력: <chem>pu 123 kJ mol-1</chem> | |||
* 입력: <code><nowiki><chem>pu 123 kJ*mol-1</chem></nowiki></code> | |||
:출력: <chem>pu 123 kJ*mol-1</chem> | |||
* 입력: <code><nowiki><chem>pu 1.2e3 kJ</chem></nowiki></code> | |||
:출력: <chem>pu 1.2e3 kJ</chem> | |||
* 입력: <code><nowiki><chem>pu 1,2e3 kJ</chem></nowiki></code> | |||
:출력: <chem>pu 1,2e3 kJ</chem> | |||
* 입력: <code><nowiki><chem>pu 1.2E3 kJ</chem></nowiki></code> | |||
:출력: <chem>pu 1.2E3 kJ</chem> | |||
* 입력: <code><nowiki><chem>pu 1,2E3 kJ</chem></nowiki></code> | |||
:출력: <chem>pu 1,2E3 kJ</chem> | |||