From ef6de3488bee6665a7833aaf00f294e00f9050e8 Mon Sep 17 00:00:00 2001 From: NellyMitnik Date: Tue, 26 Sep 2023 23:55:40 +0300 Subject: [PATCH] added training rxn into _R_addition_MultipleBond family --- .../training/dictionary.txt | 31 ++++++++++++++++++ .../training/reactions.py | 32 +++++++++++++++++++ 2 files changed, 63 insertions(+) diff --git a/input/kinetics/families/R_Addition_MultipleBond/training/dictionary.txt b/input/kinetics/families/R_Addition_MultipleBond/training/dictionary.txt index 32129370e3..3f09020ed5 100644 --- a/input/kinetics/families/R_Addition_MultipleBond/training/dictionary.txt +++ b/input/kinetics/families/R_Addition_MultipleBond/training/dictionary.txt @@ -87189,3 +87189,34 @@ multiplicity 2 24 H u0 p0 c0 {8,S} 25 H u0 p0 c0 {8,S} +Furfuryl_1 +1 O u0 p2 c0 {2,S} {8,S} +2 C u0 p0 c0 {1,S} {3,S} {9,S} {10,S} +3 *1 C u0 p0 c0 {2,S} {4,D} {7,S} +4 *2 C u0 p0 c0 {3,D} {5,S} {11,S} +5 C u0 p0 c0 {4,S} {6,D} {12,S} +6 C u0 p0 c0 {5,D} {7,S} {13,S} +7 O u0 p2 c0 {3,S} {6,S} +8 H u0 p0 c0 {1,S} +9 H u0 p0 c0 {2,S} +10 H u0 p0 c0 {2,S} +11 H u0 p0 c0 {4,S} +12 H u0 p0 c0 {5,S} +13 H u0 p0 c0 {6,S} + +C5H7O2_W1 +multiplicity 2 +1 O u0 p2 c0 {2,S} {8,S} +2 C u0 p0 c0 {1,S} {3,S} {9,S} {10,S} +3 *1 C u0 p0 c0 {2,S} {4,S} {7,S} {11,S} +4 *2 C u1 p0 c0 {3,S} {5,S} {12,S} +5 C u0 p0 c0 {4,S} {6,D} {13,S} +6 C u0 p0 c0 {5,D} {7,S} {14,S} +7 O u0 p2 c0 {3,S} {6,S} +8 H u0 p0 c0 {1,S} +9 H u0 p0 c0 {2,S} +10 H u0 p0 c0 {2,S} +11 H u0 p0 c0 {3,S} +12 *3 H u0 p0 c0 {4,S} +13 H u0 p0 c0 {5,S} +14 H u0 p0 c0 {6,S} \ No newline at end of file diff --git a/input/kinetics/families/R_Addition_MultipleBond/training/reactions.py b/input/kinetics/families/R_Addition_MultipleBond/training/reactions.py index 5bc967a1cb..5966a317f5 100755 --- a/input/kinetics/families/R_Addition_MultipleBond/training/reactions.py +++ b/input/kinetics/families/R_Addition_MultipleBond/training/reactions.py @@ -59417,3 +59417,35 @@ """, ) +entry( + index = 2952, + label = "H + Furfuryl_1 <=> C5H7O2_W1", + degeneracy = 1.0, + kinetics = Arrhenius( + A = A=(277621,'cm^3/(mol*s)'), + n = n=2.13, + Ea = Ea=(2102,'cal/mol'), + T0 = (1, 'K'), + Tmin=(298,'K'), + Tmax=(2500,'K') + ), + reference = Article( + authors = ["'L. Xing'", "'Y. He'", "'J. Wang'", "'L. Lian'", "'Z. cheng'", "'X. Wang'", "'M. Liu'"], + title = 'The reactions of 2-furfuryl alcohol with hydrogen atom: A theoretical calculation and kinetic modeling analysis', + journal = "'Combustion and Flame'", + volume = "'250'", + pages = "'112627'", + year = "'2023'", + url = 'https://linkinghub.elsevier.com/retrieve/pii/S0010218023000123', + ), + referenceType = "theory", + rank = 5, + shortDesc = u"""CCSD(T)/CBS//M06–2X/def2-TZVP level""", + longDesc = +u""" +Quantum chemistry calculations at the CCSD(T)/CBS//M06–2X/def2-TZVP level. +Table 3 high pressure limit rates (0.01, 0.1 1 and 10 atm) : FFOH + H <=> W1 +Electronic structures: Gaussian 16, kinetic constants: MESS +""", +) +