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> | |||
== 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__ == | ||
* 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 == | ||
334번째 줄: | 203번째 줄: | ||
== 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> | |||
==같이 보기== | ==같이 보기== |