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.
The 79 checked references that resolve
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The 11 references without a DOI — listed, not checked
no DOI — not checkedParr RG, Yang W (1989) Density functional theory of atoms and molecules. Oxford University Press, Oxford UK
no DOI — not checkedObi-Egbedi NO, Obot IB, El-Khaiary MI, Umoren SA, Ebenso EE (2012) Computational simulation and statistical analysis on the relationship between corrosion inhibition efficiency and molecular structure of some phenanthroline derivatives on mild steel surface. Int J Electrochem Sci 7:5649–5675
no DOI — not checkedKaya S, Kaya C (1060) A new method for calculation of molecular hardness: a theoretical study. Comput Theor Chem 2015:66–70
no DOI — not checkedKaya S, Kaya C (1052) A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity. Comput Theor Chem 2015:42–46
no DOI — not checkedMadkou LH, Ghoneim MM (1997) Inhibition of the corrosion of 16/14 austenitic stainless steel by oxygen and nitrogen containing compounds. Bull Electrochem 13(1):1–7
no DOI — not checkedFrisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Mennucci B, Petersson GA, Nakatsuji H, Caricato M, Li X, Hratchian HP, Izmaylov AF, Bloino J, Zheng G, Sonnenberg JL, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Vreven T, Montgomery JA Jr, Peralta JE, Ogliaro F, Bearpark M, Heyd JJ, Brothers E, Kudin KN, Staroverov VN, Kobayashi R, Normand J, Raghavachari K, Rendell A, Burant JC, Iyengar SS, Tomasi J, Cossi M, Rega N, Millam JM, Klene M, Knox JE, Cross JB, Bakken V, Adamo C, Jaramillo J, Gomperts R, Stratmann RE, Yazyev O, Austin AJ, Cammi R, Pomelli C, Ochterski JW, Martin RL, Morokuma K, Zakrzewski VG, Voth GA, Salvador P, Dannenberg JJ, Dapprich S, Daniels AD, Farkas O, Foresman JB, Ortiz JV, Cioslowski J, Fox DJ, Inc Gaussian, Wallingford CT (2009) Gaussian 09. Gaussian Inc, Pittsburgh PA, p 2009
no DOI — not checkedIslam N, Ghosh DC (2011) A new algorithm for the evaluation of the global hardness of polyatomic molecules. Int J Quant Chem 109:917–931
no DOI — not checkedPourbaix M (1975) Atlas of electrochemical equilibria in aqueous solutions. NACE, Houston
no DOI — not checkedObi-Egbedi NO, Obot IB, El-Khaiary MI (1002) Quantum chemical investigation and statistical analysis of the relationship between corrosion inhibition efficiency and molecular structure of xanthene and its derivatives on mild steel in sulphuric acid. J Mol Struct 2011:86–96
no DOI — not checkedSanderson RT (1976) Chemical bond and bond energy. Academic Press, New York
no DOI — not checkedKaya C (2011) Inorganic chemistry 1 and 2. Palme Publishing, Ankara
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