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  • ( ('S', 'CO - G'), ('CO - S') ) : ( ('H2O - G', 'S'), ('H2O - S') ) ( ('H2O - S'), ('H2O - G', 'S') )

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    Annubhav Raj
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    This document contains a table that lists various chemical species and their standard reduction potentials in volts. The table has 5 columns with different chemical half-reactions and their associated reduction potentials ranging from -25 to 4 volts. The species include oxygen, carbon monoxide, water, and hydrogen. Metals like silver, gold, copper, and nickel are also listed with their reduction potentials.

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    MKM Model Result

    Original Title

    MKM Model Result

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    This document contains a table that lists various chemical species and their standard reduction potentials in volts. The table has 5 columns with different chemical half-reactions and their associated reduction potentials ranging from -25 to 4 volts. The species include oxygen, carbon monoxide, water, and hydrogen. Metals like silver, gold, copper, and nickel are also listed with their reduction potentials.

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    © All Rights Reserved
    Download as PDF, TXT or read online from Scribd
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    6 views1 page

    ( ('S', 'CO - G'), ('CO - S') ) : ( ('H2O - G', 'S'), ('H2O - S') ) ( ('H2O - S'), ('H2O - G', 'S') )

    Uploaded by

    Annubhav Raj
    This document contains a table that lists various chemical species and their standard reduction potentials in volts. The table has 5 columns with different chemical half-reactions and their associated reduction potentials ranging from -25 to 4 volts. The species include oxygen, carbon monoxide, water, and hydrogen. Metals like silver, gold, copper, and nickel are also listed with their reduction potentials.

    Copyright:

    © All Rights Reserved
    Download as PDF, TXT or read online from Scribd
    Flag for inappropriate content
    of 1

    [['s', 'CO_g'], ['CO_s']] [['s', 's', 'O2_g'], ['O-O_s', 's'], ['O_s', 'O_s']] [['CO_s', 'O_s'], ['O-CO_s', 's'], ['CO2_g',

    [['CO_s', 'O_s'], ['O-CO_s', 's'], ['CO2_g', 's', 's']] [['CO2_g', 's', 's'], ['O-CO_s', 's'], ['O_s', 'CO_s']] [['CO_s', 's'], ['C-O_s', 's'], ['C_s', 'O_s']]
    4 4 4 4 4
    2 2 2 2 2
    3 -1 3 -1 3 -1 3 -1 3 -1
    Ag -4 Ag -4 Ag -4 Ag -4 Ag -4
    Au Au Au Au Au
    Cu -7 Cu -7 Cu -7 Cu -7 Cu -7
    2 -10 2 -10 2 -10 2 -10 2 -10
    CO_s

    CO_s

    CO_s

    CO_s

    CO_s
    Ni -13 Ni -13 Ni -13 Ni -13 Ni -13
    1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16
    -19 -19 -19 -19 -19
    0 -22 0 -22 0 -22 0 -22 0 -22
    -25 -25 -25 -25 -25
    1 0 1 2 3 1 0 1 2 3 1 0 1 2 3 1 0 1 2 3 1 0 1 2 3
    O_s O_s O_s O_s O_s
    [['O_s', 'O_s'], ['O2_g', 's', 's']] [['H2O_g', 's'], ['H2O_s']] [['H2O_s'], ['H2O_g', 's']] [['H2O_s', 's'], ['H-OH_s', 's'], ['H_s', 'OH_s']] [['OH_s', 's'], ['O-H_s', 's'], ['O_s', 'H_s']]
    4 4 4 4 4
    2 2 2 2 2
    3 -1 3 -1 3 -1 3 -1 3 -1
    Ag -4 Ag -4 Ag -4 Ag -4 Ag -4
    Au Au Au Au Au
    Cu -7 Cu -7 Cu -7 Cu -7 Cu -7
    2 -10 2 -10 2 -10 2 -10 2 -10
    CO_s

    CO_s

    CO_s

    CO_s

    CO_s
    Ni -13 Ni -13 Ni -13 Ni -13 Ni -13
    1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16
    -19 -19 -19 -19 -19
    0 -22 0 -22 0 -22 0 -22 0 -22
    -25 -25 -25 -25 -25
    1 0 1 2 3 1 0 1 2 3 1 0 1 2 3 1 0 1 2 3 1 0 1 2 3
    O_s O_s O_s O_s O_s
    [['H_s', 'C_s'], ['CH_s', 's']] [['H_s', 'O_s'], ['OH_s', 's']] [['OH_s', 'OH_s'], ['H2O_s', 'O_s']] [['CO_s', 'O_s'], ['CO2_g', 's', 's']] [['CO_s'], ['CO_g', 's']]
    4 4 4 4 4
    2 2 2 2 2
    3 -1 3 -1 3 -1 3 -1 3 -1
    Ag -4 Ag -4 Ag -4 Ag -4 Ag -4
    Au Au Au Au Au
    Cu -7 Cu -7 Cu -7 Cu -7 Cu -7
    2 -10 2 -10 2 -10 2 -10 2 -10
    CO_s

    CO_s

    CO_s

    CO_s

    CO_s
    Ni -13 Ni -13 Ni -13 Ni -13 Ni -13
    1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16
    -19 -19 -19 -19 -19
    0 -22 0 -22 0 -22 0 -22 0 -22
    -25 -25 -25 -25 -25
    1 0 1 2 3 1 0 1 2 3 1 0 1 2 3 1 0 1 2 3 1 0 1 2 3
    O_s O_s O_s O_s O_s
    [['CH_s', 'O_s'], ['COH_s', 's']] [['O_s', 'H_s'], ['O-H_s', 's'], ['OH_s', 's']]
    4 4
    2 2
    3 -1 3 -1
    Ag -4 Ag -4
    Au Au
    Cu -7 Cu -7
    2 -10 2 -10
    CO_s

    CO_s

    Ni -13 Ni -13
    1 Ru Rh Pt Pd -16 1 Ru Rh Pt Pd -16
    -19 -19
    0 -22 0 -22
    -25 -25
    1 0 1 2 3 1 0 1 2 3
    O_s O_s

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