From 9c6b1be3991c7f33f94298e0b633733fc8f36340 Mon Sep 17 00:00:00 2001 From: alongd Date: Fri, 18 Aug 2017 15:09:56 -0400 Subject: [PATCH] Replace non-ASCII chars Non-ASCII characters are not treated properly in python2, and were replaced --- .../training/reactions.py | 2 +- .../H_Abstraction/training/reactions.py | 54 +++++++++---------- .../families/R_Recombination/rules.py | 6 +-- .../R_Recombination/training/reactions.py | 2 +- .../libraries/BurkeH2O2inArHe/reactions.py | 4 +- .../libraries/BurkeH2O2inN2/reactions.py | 4 +- input/kinetics/libraries/C10H11/reactions.py | 2 +- input/kinetics/libraries/C3/reactions.py | 2 +- .../libraries/Ethylamine/reactions.py | 4 +- .../kinetics/libraries/Fulvene_H/reactions.py | 2 +- .../libraries/JetSurF2.0/reactions.py | 2 +- .../reactions.py | 2 +- .../reactions.py | 4 +- .../reactions.py | 2 +- .../libraries/naphthalene_H/reactions.py | 2 +- .../libraries/vinylCPD_H/reactions.py | 2 +- input/thermo/libraries/BurkeH2O2.py | 2 +- input/thermo/libraries/C10H11.py | 2 +- input/thermo/libraries/C3.py | 2 +- input/thermo/libraries/Fulvene_H.py | 2 +- input/thermo/libraries/NitrogenCurran.py | 2 +- input/thermo/libraries/naphthalene_H.py | 2 +- input/thermo/libraries/vinylCPD_H.py | 2 +- 23 files changed, 55 insertions(+), 55 deletions(-) diff --git a/input/kinetics/families/Birad_R_Recombination/training/reactions.py b/input/kinetics/families/Birad_R_Recombination/training/reactions.py index bd03120a58..374a5b65dd 100644 --- a/input/kinetics/families/Birad_R_Recombination/training/reactions.py +++ b/input/kinetics/families/Birad_R_Recombination/training/reactions.py @@ -57,7 +57,7 @@ #u""" #Taken from the SOxNOx library, Part of the "SOx" subset #T range: 200-2000 K -#A. Goumri, J-D.R. Rocha, D. Laakso, C.E. Smith, P. Marshall, J. Phys. Chem. A, 1999, 103(51), 11328–11335 doi: 10.1021/jp9924070 +#A. Goumri, J-D.R. Rocha, D. Laakso, C.E. Smith, P. Marshall, J. Phys. Chem. A, 1999, 103(51), 11328-11335 doi: 10.1021/jp9924070 #Table 7 on p. 11333 #calculations done at the QCISD(T)/6-311+G(3df,2p)//MP2=FULL/6-31G(d) level of theory #Originally a Troe expression was given, only k_inf is taken here diff --git a/input/kinetics/families/H_Abstraction/training/reactions.py b/input/kinetics/families/H_Abstraction/training/reactions.py index 55c76e4006..9c160c8e97 100644 --- a/input/kinetics/families/H_Abstraction/training/reactions.py +++ b/input/kinetics/families/H_Abstraction/training/reactions.py @@ -1878,9 +1878,9 @@ u""" Experimental measurements -Michael Röhrig and Heinz Georg Wagner -A kinetic study about the reactions of NH(X3Σ−) with hydrocarbons part 1: Saturated hydrocarbons and acetaldehyde -Berichte der Bunsengesellschaft für physikalische Chemie Volume 98, Issue 6, pages 858–863, June 1994 +Michael Rohrig and Heinz Georg Wagner +A kinetic study about the reactions of NH(X3\Sigma-) with hydrocarbons part 1: Saturated hydrocarbons and acetaldehyde +Berichte der Bunsengesellschaft fur physikalische Chemie Volume 98, Issue 6, pages 858-863, June 1994 DOI: 10.1002/bbpc.19940980615 """, ) @@ -1903,9 +1903,9 @@ u""" Experimental measurements -Michael Röhrig and Heinz Georg Wagner -A kinetic study about the reactions of NH(X3Σ−) with hydrocarbons part 1: Saturated hydrocarbons and acetaldehyde -Berichte der Bunsengesellschaft für physikalische Chemie Volume 98, Issue 6, pages 858–863, June 1994 +Michael Rohrig and Heinz Georg Wagner +A kinetic study about the reactions of NH(X3\Sigma-) with hydrocarbons part 1: Saturated hydrocarbons and acetaldehyde +Berichte der Bunsengesellschaft fur physikalische Chemie Volume 98, Issue 6, pages 858-863, June 1994 DOI: 10.1002/bbpc.19940980615 """, ) @@ -1928,8 +1928,8 @@ u""" calculated at UQCISD(T)/6-311G** level Zhen-Feng Xu and Jia-Zhong Sun -Theoretical Study on the Reaction Path and Variational Rate Constant of the Reaction HNCO + NH → NCO + NH2 -J. Phys. Chem. A, 1998, 102 (7), pp 1194–1199 +Theoretical Study on the Reaction Path and Variational Rate Constant of the Reaction HNCO + NH => NCO + NH2 +J. Phys. Chem. A, 1998, 102 (7), pp 1194-1199 DOI: 10.1021/jp972959n """, ) @@ -1950,7 +1950,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -1970,7 +1970,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -1990,7 +1990,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2010,7 +2010,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2030,7 +2030,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2050,7 +2050,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2070,7 +2070,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2090,7 +2090,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2110,7 +2110,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2130,7 +2130,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2150,7 +2150,7 @@ longDesc = u""" Rate comes from quantum calculation at CBS-QB3 level -J. Phys. Chem. A 2016, 120, 8941−8948; doi: 10.1021/acs.jpca.6b09357 +J. Phys. Chem. A 2016, 120, 8941-8948; doi: 10.1021/acs.jpca.6b09357 """, ) @@ -2193,7 +2193,7 @@ shortDesc = u"""Training reaction from kinetics library: SOxNOx""", longDesc = u""" -D.F. Davidson, R.K. Hanson, Int. J. Chem. Kin., 1990, 22(8), 843–861, doi: 10.1002/kin.550220805 +D.F. Davidson, R.K. Hanson, Int. J. Chem. Kin., 1990, 22(8), 843-861, doi: 10.1002/kin.550220805 """, ) @@ -2237,7 +2237,7 @@ u""" P. Raghunath, N.T. Nghia, M.C. Lin, Advances in Quantum Chemistry, 2014, 69, 253-301, doi: 10.1016/B978-0-12-800345-9.00007-6 p. 265 -calculations done at the G2M(CC2)//B3LYP/6-311þþG(3df,2p) level of theoty +calculations done at the G2M(CC2)//B3LYP/6-311++G(3df,2p) level of theoty """, ) @@ -2252,7 +2252,7 @@ u""" P. Raghunath, N.T. Nghia, M.C. Lin, Advances in Quantum Chemistry, 2014, 69, 253-301, doi: 10.1016/B978-0-12-800345-9.00007-6 p. 269 -CCSD(T)//BHandHLYP/6-311þþG(3df,2p) level of theoty +CCSD(T)//BHandHLYP/6-311++G(3df,2p) level of theoty Pressure independent at least up to 100 atm """, ) @@ -2358,7 +2358,7 @@ longDesc = u""" Shock Tube -H. Shiina, M. Oya, K. Yamashita, A. Miyoshi, H. Matsui, J. Phys. Chem., 1996, 100(6), 2136–2140, doi: 10.1021/jp952472j +H. Shiina, M. Oya, K. Yamashita, A. Miyoshi, H. Matsui, J. Phys. Chem., 1996, 100(6), 2136-2140, doi: 10.1021/jp952472j """, ) @@ -2371,7 +2371,7 @@ shortDesc = u"""Training reaction from kinetics library: SOxNOx""", longDesc = u""" -K. Tsuchiya, K. Yamashita, A. Miyoshi, H. Matsui, J. Phys. Chem., 1996, 100(43), 17202–17206, doi: 10.1021/jp961252i +K. Tsuchiya, K. Yamashita, A. Miyoshi, H. Matsui, J. Phys. Chem., 1996, 100(43), 17202-17206, doi: 10.1021/jp961252i Shock Tube T > 830 K """, @@ -2386,7 +2386,7 @@ shortDesc = u"""Training reaction from kinetics library: SOxNOx""", longDesc = u""" -K. Tsuchiya, K. Yamashita, A. Miyoshi, H. Matsui, J. Phys. Chem., 1996, 100(43), 17202–17206, doi: 10.1021/jp961252i +K. Tsuchiya, K. Yamashita, A. Miyoshi, H. Matsui, J. Phys. Chem., 1996, 100(43), 17202-17206, doi: 10.1021/jp961252i Shock Tube T > 830 K """, @@ -2443,7 +2443,7 @@ shortDesc = u"""Training reaction from kinetics library: SOxNOx""", longDesc = u""" -C.C. Hsu, M.C. Lin, A.M. Mebel, C.F. Melius, J. Phys. Chem. A, 1997, 101(1), 60–66, doi: 10.1021/jp962286t +C.C. Hsu, M.C. Lin, A.M. Mebel, C.F. Melius, J. Phys. Chem. A, 1997, 101(1), 60-66, doi: 10.1021/jp962286t G2 and BAC-MP4 """, ) @@ -2500,7 +2500,7 @@ longDesc = u""" Z.F. Xu, M.C. Lin, Int. J. Chem. Kin., 2003, 35(5), 184-190, doi: 10.1002/kin.10115 -calculations done at the G2M//B3LYP/6−311+G(d,p) and G2M//MPW1PW91/6−311+G(3df,2p) levels of theory +calculations done at the G2M//B3LYP/6-311+G(d,p) and G2M//MPW1PW91/6-311+G(3df,2p) levels of theory * There are two other pathways for the formation of these products, this is the fastest one. k_tot was also given in the paper. """, ) diff --git a/input/kinetics/families/R_Recombination/rules.py b/input/kinetics/families/R_Recombination/rules.py index e0febdabc5..9698d6d250 100644 --- a/input/kinetics/families/R_Recombination/rules.py +++ b/input/kinetics/families/R_Recombination/rules.py @@ -2437,7 +2437,7 @@ longDesc = u""" J. Hahn, K. Luther and J. Troe -Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O + NO2(+M) → NO3(+M) and NO2 + NO3(+M) → N2O5(+M) +Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O + NO2(+M) => NO3(+M) and NO2 + NO3(+M) => N2O5(+M) Phys. Chem. Chem. Phys., 2000, 2, 5098-5104 DOI: 10.1039/B005756H @@ -2475,8 +2475,8 @@ longDesc = u""" J. Troe -Analysis of the temperature and pressure dependence of the reaction HO + NO2 + M ⇔ HONO2 + M -International Journal of Chemical Kinetics, Volume 33, Issue 12 December 2001 Pages 878–889 +Analysis of the temperature and pressure dependence of the reaction HO + NO2 + M = HONO2 + M +International Journal of Chemical Kinetics, Volume 33, Issue 12 December 2001 Pages 878-889 DOI: 10.1002/kin.10019 NO2 + OH <=> HONO2; T range: 50 to 1400 K, P range: 10E-4 to 10E3 bar diff --git a/input/kinetics/families/R_Recombination/training/reactions.py b/input/kinetics/families/R_Recombination/training/reactions.py index a8e3490115..5fb163ad39 100644 --- a/input/kinetics/families/R_Recombination/training/reactions.py +++ b/input/kinetics/families/R_Recombination/training/reactions.py @@ -270,7 +270,7 @@ u""" P. Glarborg, A.B. Bendtsen, J.A. Miller Nitromethane Dissociation: Implications for the CH3 + NO2 Reaction -International Journal of Chemical Kinetics Volume 31, Issue 9, pages 591–602, 1999 +International Journal of Chemical Kinetics Volume 31, Issue 9, pages 591-602, 1999 DOI: 10.1002/(SICI)1097-4601(1999)31:9<591::AID-KIN1>3.0.CO;2-E Also appears in the Nitrogen_Glarborg_Zhang_et_al library (index 671) diff --git a/input/kinetics/libraries/BurkeH2O2inArHe/reactions.py b/input/kinetics/libraries/BurkeH2O2inArHe/reactions.py index c32016bf1b..4068e3219c 100644 --- a/input/kinetics/libraries/BurkeH2O2inArHe/reactions.py +++ b/input/kinetics/libraries/BurkeH2O2inArHe/reactions.py @@ -7,7 +7,7 @@ Comprehensive H2/O2 kinetic model for high-pressure combustion M.P. Burke, M. Chaos, Y. Ju, F.L. Dryer, S.J. Klippenstein International Journal of Chemical Kinetics -Volume 44, Issue 7, pages 444–474, July 2012 +Volume 44, Issue 7, pages 444-474, July 2012 DOI: 10.1002/kin.20603 In this version of the library, the reaction H+O2(+M)=HO2(+M) @@ -274,6 +274,6 @@ Arrhenius(A=(7.59e+13, 'cm^3/(mol*s)'), n=0, Ea=(7270, 'cal/mol'), T0=(1, 'K')), ], ), - shortDesc = u"""Hong et al., J. Phys. Chem. A 114 (2010) 5718–5727""", + shortDesc = u"""Hong et al., J. Phys. Chem. A 114 (2010) 5718-5727""", ) diff --git a/input/kinetics/libraries/BurkeH2O2inN2/reactions.py b/input/kinetics/libraries/BurkeH2O2inN2/reactions.py index b39f39d34e..1ec8870991 100644 --- a/input/kinetics/libraries/BurkeH2O2inN2/reactions.py +++ b/input/kinetics/libraries/BurkeH2O2inN2/reactions.py @@ -7,7 +7,7 @@ Comprehensive H2/O2 kinetic model for high-pressure combustion M.P. Burke, M. Chaos, Y. Ju, F.L. Dryer, S.J. Klippenstein International Journal of Chemical Kinetics -Volume 44, Issue 7, pages 444–474, July 2012 +Volume 44, Issue 7, pages 444-474, July 2012 DOI: 10.1002/kin.20603 In this version of the library, the reaction H+O2(+M)=HO2(+M) @@ -274,6 +274,6 @@ Arrhenius(A=(7.59e+13, 'cm^3/(mol*s)'), n=0, Ea=(7270, 'cal/mol'), T0=(1, 'K')), ], ), - shortDesc = u"""Hong et al., J. Phys. Chem. A 114 (2010) 5718–5727""", + shortDesc = u"""Hong et al., J. Phys. Chem. A 114 (2010) 5718-5727""", ) diff --git a/input/kinetics/libraries/C10H11/reactions.py b/input/kinetics/libraries/C10H11/reactions.py index ed649a695c..962d8ae499 100644 --- a/input/kinetics/libraries/C10H11/reactions.py +++ b/input/kinetics/libraries/C10H11/reactions.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/kinetics/libraries/C3/reactions.py b/input/kinetics/libraries/C3/reactions.py index eb10b61db3..ad398c1714 100644 --- a/input/kinetics/libraries/C3/reactions.py +++ b/input/kinetics/libraries/C3/reactions.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/kinetics/libraries/Ethylamine/reactions.py b/input/kinetics/libraries/Ethylamine/reactions.py index 9cf15915e7..cdbbce592a 100644 --- a/input/kinetics/libraries/Ethylamine/reactions.py +++ b/input/kinetics/libraries/Ethylamine/reactions.py @@ -7,10 +7,10 @@ Automated Reaction Mechanism Generation Including Heteroatoms: Nitrogen Alon Grinberg Dana, Beat Buesser, Shamel S. Merchant, William H. Green Table 2 -Kinetic data for reactions 1–9, 13–24 were calculated using: +Kinetic data for reactions 1-9, 13-24 were calculated using: CBS-QB3 for energy barriers, B3LYP/6-311G(2d,d,p) for partition functions, hybrid meta-GGA BMK/6-311G(2d,d,p) for addition reactions. -Kinetic data for reactions 10–12 (NCC + OH) were adopted from the literature (VTST): +Kinetic data for reactions 10-12 (NCC + OH) were adopted from the literature (VTST): S. Li, E. Dames, D.F. Davidson, R.K. Hanson "High-Temperature Measurements of the Reactions of OH with Ethylamine and Dimethylamine" The Journal of Physical Chemistry A, 2014, 118, 70-77, http://dx.doi.org/10.1021/jp411141w diff --git a/input/kinetics/libraries/Fulvene_H/reactions.py b/input/kinetics/libraries/Fulvene_H/reactions.py index cd21e40b81..e1519ea186 100644 --- a/input/kinetics/libraries/Fulvene_H/reactions.py +++ b/input/kinetics/libraries/Fulvene_H/reactions.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/kinetics/libraries/JetSurF2.0/reactions.py b/input/kinetics/libraries/JetSurF2.0/reactions.py index d7abea24b4..e4338e4fd6 100644 --- a/input/kinetics/libraries/JetSurF2.0/reactions.py +++ b/input/kinetics/libraries/JetSurF2.0/reactions.py @@ -4,7 +4,7 @@ name = "JetSurF2.0" shortDesc = u"" longDesc = u""" -JetSurF – A Jet Surrogate Fuel Model +JetSurF - A Jet Surrogate Fuel Model JetSurF is a detailed chemical reaction model for the combustion of jet-fuel surrogate. H. Wang, E. Dames, B. Sirjean, D. A. Sheen, R. Tango, A. Violi, J. Y. W. Lai, F. N. Egolfopoulos, diff --git a/input/kinetics/libraries/Nitrogen_Glarborg_Gimenez_et_al/reactions.py b/input/kinetics/libraries/Nitrogen_Glarborg_Gimenez_et_al/reactions.py index 9bf4105eef..1df5b5f7f9 100644 --- a/input/kinetics/libraries/Nitrogen_Glarborg_Gimenez_et_al/reactions.py +++ b/input/kinetics/libraries/Nitrogen_Glarborg_Gimenez_et_al/reactions.py @@ -6,7 +6,7 @@ longDesc = u""" Jorge Gimenez Lopeza, Christian Lund Rasmussena, Maria U. Alzuetab, Yide Gaoc, Paul Marshall, Peter Glarborg Experimental and kinetic modeling study of C2H4 oxidation at high pressure -Proceedings of the Combustion Institute Volume 32, Issue 1, 2009, Pages 367–375 +Proceedings of the Combustion Institute Volume 32, Issue 1, 2009, Pages 367-375 """ entry( index = 1, diff --git a/input/kinetics/libraries/Nitrogen_Glarborg_Lucassen_et_al/reactions.py b/input/kinetics/libraries/Nitrogen_Glarborg_Lucassen_et_al/reactions.py index 5365807309..2ea6c41213 100644 --- a/input/kinetics/libraries/Nitrogen_Glarborg_Lucassen_et_al/reactions.py +++ b/input/kinetics/libraries/Nitrogen_Glarborg_Lucassen_et_al/reactions.py @@ -4,9 +4,9 @@ name = "Nitrogen_Glarborg_Lucassen_et_al" shortDesc = u"" longDesc = u""" -Arnas Lucassen, Kuiwen Zhang, Julia Warkentin, Kai Moshammer, Peter Glarborg, Paul Marshall, Katharina Kohse-Höinghaus +Arnas Lucassen, Kuiwen Zhang, Julia Warkentin, Kai Moshammer, Peter Glarborg, Paul Marshall, Katharina Kohse-Hoinghaus Fuel-nitrogen conversion in the combustion of small amines using dimethylamine and ethylamine as biomass-related model fuels -Combustion and Flame 159 (2012) 2254–2279 +Combustion and Flame 159 (2012) 2254-2279 """ entry( index = 1, diff --git a/input/kinetics/libraries/Nitrogen_Glarborg_Zhang_et_al/reactions.py b/input/kinetics/libraries/Nitrogen_Glarborg_Zhang_et_al/reactions.py index 0af29805fb..2c4466d79d 100644 --- a/input/kinetics/libraries/Nitrogen_Glarborg_Zhang_et_al/reactions.py +++ b/input/kinetics/libraries/Nitrogen_Glarborg_Zhang_et_al/reactions.py @@ -6,7 +6,7 @@ longDesc = u""" Kuiwen Zhang, Lidong Zhang, Mingfeng Xie, Lili Ye, Feng Zhang, Peter Glarborg, Fei Qi An experimental and kinetic modeling study of premixed nitroethane flames at low pressure -Proceedings of the Combustion Institute 34 (2013) 617–624 +Proceedings of the Combustion Institute 34 (2013) 617-624 """ entry( index = 1, diff --git a/input/kinetics/libraries/naphthalene_H/reactions.py b/input/kinetics/libraries/naphthalene_H/reactions.py index dafad9cfb1..c08f6af0ab 100644 --- a/input/kinetics/libraries/naphthalene_H/reactions.py +++ b/input/kinetics/libraries/naphthalene_H/reactions.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/kinetics/libraries/vinylCPD_H/reactions.py b/input/kinetics/libraries/vinylCPD_H/reactions.py index 5b7335af45..14ccdf87a8 100644 --- a/input/kinetics/libraries/vinylCPD_H/reactions.py +++ b/input/kinetics/libraries/vinylCPD_H/reactions.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/thermo/libraries/BurkeH2O2.py b/input/thermo/libraries/BurkeH2O2.py index 6424feb747..b877013851 100644 --- a/input/thermo/libraries/BurkeH2O2.py +++ b/input/thermo/libraries/BurkeH2O2.py @@ -7,7 +7,7 @@ Comprehensive H2/O2 kinetic model for high-pressure combustion M.P. Burke, M. Chaos, Y. Ju, F.L. Dryer, S.J. Klippenstein International Journal of Chemical Kinetics -Volume 44, Issue 7, pages 444–474, July 2012 +Volume 44, Issue 7, pages 444-474, July 2012 DOI: 10.1002/kin.20603 """ diff --git a/input/thermo/libraries/C10H11.py b/input/thermo/libraries/C10H11.py index e212c26bc7..9ce1c7a41c 100644 --- a/input/thermo/libraries/C10H11.py +++ b/input/thermo/libraries/C10H11.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/thermo/libraries/C3.py b/input/thermo/libraries/C3.py index e8715a0edb..46798c7c4b 100644 --- a/input/thermo/libraries/C3.py +++ b/input/thermo/libraries/C3.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/thermo/libraries/Fulvene_H.py b/input/thermo/libraries/Fulvene_H.py index 1a991d0580..fcaa911b9d 100644 --- a/input/thermo/libraries/Fulvene_H.py +++ b/input/thermo/libraries/Fulvene_H.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/thermo/libraries/NitrogenCurran.py b/input/thermo/libraries/NitrogenCurran.py index 7df521ce55..9498f7eb71 100644 --- a/input/thermo/libraries/NitrogenCurran.py +++ b/input/thermo/libraries/NitrogenCurran.py @@ -5,7 +5,7 @@ shortDesc = u"Thermo data for emissions of nitrogen-containing compounds" longDesc = u""" Taken from: -John Bugler, Kieran P. Somers, John M. Simmie, Felix Güthe, and Henry J. Curran, +John Bugler, Kieran P. Somers, John M. Simmie, Felix Guthe, and Henry J. Curran, H. Phys. Chem. A, 2016 DOI: 10.1021/acs.jpca.6b05723 diff --git a/input/thermo/libraries/naphthalene_H.py b/input/thermo/libraries/naphthalene_H.py index 9881ca0866..93acb9814a 100644 --- a/input/thermo/libraries/naphthalene_H.py +++ b/input/thermo/libraries/naphthalene_H.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """ diff --git a/input/thermo/libraries/vinylCPD_H.py b/input/thermo/libraries/vinylCPD_H.py index 1accb8612d..a96ae9425b 100644 --- a/input/thermo/libraries/vinylCPD_H.py +++ b/input/thermo/libraries/vinylCPD_H.py @@ -8,7 +8,7 @@ Citation: -Aäron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, +Aaron G. Vandeputte, Shamel S. Merchant, Marko R. Djokic, Kevin M. Van Geem, Guy B. Marin, William H. Green, "Detailed study of cyclopentadiene pyrolysis in the presence of ethene: realistic pathways from C5H5 to naphthalene." (2016) """