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Bond Dissociation Enthalpies of a Dibenzodioxocin Lignin Model Compound
24/24 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
6 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 24 checked references that resolve
resolves10.1039/p19960002303
Synthesis and crystal structure determination of model compounds for the dibenzodioxocine structure occurring in wood lignins
resolves10.3183/npprj-1999-14-02-p123-128
The behaviour of dibenzodioxocin structures in lignin during alkaline pulping processes
resolves10.1016/j.jphotochem.2004.04.008
Photochemical study of an o-ethyl dibenzodioxocin molecule as a model for the photodegradation of non-phenolic lignin units of lignocellulosics
resolves10.1016/j.enzmictec.2009.10.015
Enzymatic grafting of functional molecules to the lignin model dibenzodioxocin and lignocellulose material
resolves10.1007/s00226-012-0478-7
Experimental and theoretical studies of the thermal degradation of a phenolic dibenzodioxocin lignin model
resolves10.1515/HF.2008.007
Pyrolytic cleavage mechanisms of lignin-ether linkages: A study on <i>p</i>-substituted dimers and trimers
resolves10.1016/j.jaap.2007.09.006
Different pyrolytic cleavage mechanisms of β-ether bond depending on the side-chain structure of lignin dimers
resolves10.1016/j.jaap.2012.03.007
Reactivity and reaction pathways in thermochemical treatment of selected lignin-like model compounds under hydrogen rich conditions
resolves10.1021/jo9001307
Computational Study of Bond Dissociation Enthalpies for Lignin Model Compounds. Substituent Effects in Phenethyl Phenyl Ethers
resolves10.1021/jz201182w
Computational Study of Bond Dissociation Enthalpies for a Large Range of Native and Modified Lignins
resolves10.1002/cphc.201100477
Computational Study of Bond Dissociation Enthalpies for Substituted β‐O‐4 Lignin Model Compounds
resolves10.1016/j.cplett.2012.07.017
Computational study of bond dissociation enthalpies for lignin model compounds: β-5 Arylcoumaran
resolves10.1021/jo2000385
Kinetic Analysis of the Phenyl-Shift Reaction in β-O-4 Lignin Model Compounds: A Computational Study
resolves10.1021/ef1001953
Substituent Effects on the Reaction Rates of Hydrogen Abstraction in the Pyrolysis of Phenethyl Phenyl Ethers
resolves10.1021/jp075861+
Kinetic Analysis of the Pyrolysis of Phenethyl Phenyl Ether: Computational Prediction of α/β-Selectivities
resolves10.1021/jp800767j
Computational Prediction of α/β Selectivities in the Pyrolysis of Oxygen-Substituted Phenethyl Phenyl Ethers
resolves10.1021/ja0105212
Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction
resolves10.1021/jp1076356
Direct Detection of Products from the Pyrolysis of 2-Phenethyl Phenyl Ether
The 6 references without a DOI — listed, not checked
no DOI — not checkedref8/cit8
no DOI — not checkedref12/cit12
no DOI — not checkedref16/cit16
no DOI — not checkedref17/cit17
no DOI — not checkedFrisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Keith, T.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J.Gaussian 09, Revision C.01;Gaussian, Inc.:Wallingford, CT, 2010.
no DOI — not checkedSpartan’04;Wavefunction, Inc.:Irvine, CA.
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