Reference health

Alternation of Melting Points in Odd- and Even-Numbered Monoacid Triacylglycerols

https://doi.org/10.1021/cm001190f
CiteStamped reference-health badge
16/16 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.

5 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 16 checked references that resolve
resolves10.1007/BF02641187
Alternation of melting points in homologous series of long‐chain compounds
resolves10.1002/(SICI)1521-3773(19990401)38:7<988::AID-ANIE988>3.0.CO;2-0
The Melting Point Alternation in the Short-Chainn-Alkanes: Single-Crystal X-Ray Analyses of Propane at 30 K and ofn-Butane ton-Nonane at 90 K
resolves10.1016/0079-6832(78)90039-3
Lateral packing of hydrocarbon chains
resolves10.1007/BF02531101
The polymorphism of odd and even saturated single acid triglycerides, C<sub>8</sub>–C<sub>22</sub>
resolves10.1002/bscb.19840930104
New Data About Molecular Structure of β‐Trilaurin
resolves10.1107/S0365110X66003839
Refinement of the structure of β-tricaprin
resolves10.1107/S0108768198009392
Structure of mono-acid even-numbered β-triacylglycerols
resolves10.1107/S0108768100019121
Structure of β-trimyristin and β-tristearin from high-resolution X-ray powder diffraction data
resolves10.1107/S0021889869006649
A fully automatic program for finding the unit cell from powder data
resolves10.1180/minmag.1997.061.404.07
Unit cell refinement from powder diffraction data: the use of regression diagnostics
resolves10.1107/S0021889886088982
Whole-powder-pattern fitting without reference to a structural model: application to X-ray powder diffraction data
resolves10.1107/S0021889891013122
<i>MRIA</i>- a program for a full profile analysis of powder multiphase neutron-diffraction time-of-flight (direct and Fourier) spectra
resolves10.1524/zkri.1998.213.1.1
A grid search procedure of positioning a known molecule in an unknown crystal structure with the use of powder diffraction data
resolves10.1107/S0021889889000725
Correction for preferred orientation in Rietveld refinement
resolves10.1107/S0021889893001219
Application of symmetrized harmonics expansion to correction of the preferred orientation effect
resolves10.1007/BF01531996
Crystallographic modelling
The 5 references without a DOI — listed, not checked
no DOI — not checkedcm001190fb00003/cm001190fb00003_1
no DOI — not checkedCrystallization and polymorphism of fats and acids
no DOI — not checkedRoberts, B. W.; Parrish, W. InInternational Tables forCrystallography; MacGillavry, C. H., Rieck, G. D., Eds.; Kynoch Press:  Birmingham, U.K., 1962; Vol. III, pp 73−88.
no DOI — not checkedcm001190fb00009/cm001190fb00009_1
no DOI — not checkeda multipurpose crystallographic tool
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-07-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

Embed this badge

Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.

<a href="https://citestamp.com/citestamped/10.1021/cm001190f"><img src="https://citestamp.com/citestamped/10.1021/cm001190f/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[![CiteStamped reference-health badge](https://citestamp.com/citestamped/10.1021/cm001190f/badge.svg)](https://citestamp.com/citestamped/10.1021/cm001190f)