Reference health
High-Level ab Initio Molecular Orbital Calculations of Imine Formation
23/23 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.
21 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 23 checked references that resolve
resolves10.1021/ja00833a026
Evidence for two concurrent mechanisms and a kinetically significant proton transfer process in acid-catalyzed O-methyloxime formation
resolves10.1021/jo00864a035
Kinetics and mechanism of the hydrolysis of 2,2,2-trifluoro-N-(3-methyl-2-cyclohexenylidene)ethylamine. .alpha.,.beta.-Unsaturated Schiff base
resolves10.1016/S0040-4020(01)92159-3
Semi-empirical mo study of reaction mechanism of carbinolamines formation by mindo/3 method
resolves10.1016/0166-1280(93)87223-Z
Theoretical calculation of the reaction mechanism between ammonia and formaldehyde
resolves10.1021/ja00264a008
Inductive effects on the electron distribution of the vinyl group: a correlation between substituent electronegativity and bond point shift
resolves10.1002/qua.560300403
Water‐Chain intervention in the ketonization of vinyl alcohol. An ab initio study
resolves10.1007/BF00527661
Theoretical study of reaction mechanisms for the ketonization of vinyl alcohol in gas phase and aqueous solution
resolves10.1139/v91-234
An <i>ab</i> <i>initio</i> study of the H<sub>2</sub>O-mediated 1,3-hydrogen rearrangement in the isoelectric series: X, Y = CH<sub>2</sub>, NH, or O
resolves10.1002/jcc.540110311
Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
resolves10.1021/j100058a043
Accurate Calculation of Hydration Free Energies Using Macroscopic Solvent Models
resolves10.1002/ijch.199300041
Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero‐Point Energies from HF/6–31G* and MP2/6–31G* Harmonic Frequencies
resolves10.1021/j100266a014
Emission spectra of supersonically cooled halocyanide cations, XCN+ (X = Cl, Br, I): ~A2.SIGMA.+ .fwdarw. ~B2.PI. and ~B2.PI. .fwdarw. ~X2.PI. band systems
resolves10.1021/ja00717a041
Electron spin resonance studies of the reactions of tri(1-naphthyl)phosphine and its oxide, sulfide, and selenide with alkali metals in tetrahydrofuran and 1,2-dimethoxyethane
resolves10.1021/j100142a004
A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model
resolves10.1021/jo00158a003
Immature hydronium ion implicated in water-catalyzed immonium ion hydrolysis
The 21 references without a DOI — listed, not checked
no DOI — not checkedCatalysis in Chemistry and Enzymology
no DOI — not checkedjp9810825b00002/jp9810825b00002_1
no DOI — not checkedChemistry of the Carbon−Nitrogen Double Bond
no DOI — not checkedjp9810825b00005/jp9810825b00005_1
no DOI — not checkedjp9810825b00007/jp9810825b00007_1
no DOI — not checkedjp9810825b00012/jp9810825b00012_1
no DOI — not checkedjp9810825b00013/jp9810825b00013_1
no DOI — not checkedjp9810825b00014/jp9810825b00014_1
no DOI — not checkedjp9810825b00016/jp9810825b00016_1
no DOI — not checkedjp9810825b00019/jp9810825b00019_1
no DOI — not checkedjp9810825b00022/jp9810825b00022_1
no DOI — not checkedQuantum Biol. Symp.
no DOI — not checkedv. R
no DOI — not checkedRevision C.3
no DOI — not checkedjp9810825b00030/jp9810825b00030_1
no DOI — not checkedQuantum Mechanical Electronic Structure Calculations with Chemical Accuracy
no DOI — not checkedDelPhi, Version 2.50; BiosymTechnologies: San Diego, CA, 1993.
no DOI — not checkedjp9810825b00034/jp9810825b00034_1
no DOI — not checkedjp9810825b00038/jp9810825b00038_1
no DOI — not checkedjp9810825b00041/jp9810825b00041_1
no DOI — not checkedIonization constants of acids and bases: Methuen: London
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