OH(-) plus CH3F - HOCH3 plus F(-) TS     42 OH(-) plus CH3F - HOCH3 plus F(-) TS

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    #  Species Formula
    32 7b Methylene nitrone plus acetylene TSC3H5NO
    33 7a Methylene nitrone plus ethylene TSC3H7NO
    34 N-methyl acetamide, TS, forward reactionC3H7NO
    35 N2OH TSHN2O
    36 1b Nitrous oxide and acetylene TSC2H2N2O
    37 1a Nitrous oxide and ethylene TSC2H4N2O
    38 H plus HF - HF plus H TSH2F
    39 H plus FCH3 - HF plus CH3 TSCH4F
    40 F-CH3-OH (-) TSCH4OF
    41 HOCH3F TS 2CH4OF
    42 OH(-) plus CH3F - HOCH3 plus F(-) TS CH4OF
    43 HF2 TSHF2
    44 FCH3F TS 1CH3F2
    45 EP(-) plus CH3O(-) TSC3H7O5P
    46 REP(-) plus CH3O(-) TSC5H9O6P
    47 HClH TSH2Cl
    48 CH3 plus FCl - CH3F plus Cl TSCH3FCl
    49 F - CH3 - Cl(-) TS, forward reactionCH3FCl
    50 FCH3Cl TS 1CH3FCl
    51 Cl-CH3-Cl (-) TSCH3Cl2
     1 H plus C2H4 - CH3CH2 TSC2H5


ΔHf: 11.0 kcal/mol,     REF: Yan Zhao, Núria González-García, and Donald G. Truhlar, "Benchmark Database of Barrier Heights for Heavy Atom Transfer, Nucleophilic Substitution, Association, and Unimolecular Reactions and Its Use to Test Theoretical Methods" J. Phys.
  
 CHARGE=-1
      OH(-) plus CH3F - HOCH3 plus F(-) TS
      h=10.96+"OH(-) plus CH3F" hr=zgt2005
  O     0.00000000  0    0.0000000  0    0.0000000  0     0     0     0
  H     0.91060000  1    0.0000000  0    0.0000000  0     1     0     0
  C     1.86608900  1  110.2897580  1    0.0000000  0     1     2     0
  F     1.71247200  1  159.5116050  1  179.9235290  1     3     2     1
  H     1.08457700  1   87.2296490  1   61.8084750  1     3     1     2
  H     1.08459000  1   87.2625800  1 -120.6839800  1     3     1     5
  H     1.08597400  1   84.8074340  1 -119.6674640  1     3     1     6