Reference health

Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions

https://doi.org/10.1021/jp0476545
CiteStamped reference-health badge
23/23 checkable references clean · checked 2026-09-10

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.

7 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
resolves10.1039/b109179b
Solvation of small molecules in imidazolium ionic liquids: a simulation study
resolves10.1021/jp034221d
A Simulation Study of Water−Dialkylimidazolium Ionic Liquid Mixtures
resolves10.1021/jp0362133
Modeling Ionic Liquids Using a Systematic All-Atom Force Field
resolves10.1021/ja984106u
OPLS All-Atom Model for Amines:  Resolution of the Amine Hydration Problem
resolves10.1021/jp004071w
Perfluoroalkanes:  Conformational Analysis and Liquid-State Properties from ab Initio and Monte Carlo Calculations
resolves10.1021/jp025732n
Torsion Energy Profiles and Force Fields Derived from Ab Initio Calculations for Simulations of Hydrocarbon−Fluorocarbon Diblocks and Perfluoroalkylbromides
resolves10.1021/ja9621760
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
resolves10.1021/ja00124a002
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
resolves10.1063/1.456153
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1021/jp9825157
Correlated ab Initio Electronic Structure Calculations for Large Molecules
resolves10.1002/jcc.540110311
Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
resolves10.1021/ja00168a015
Maximally diagonal force constants in dependent angle-bending coordinates. II. Implications for the design of empirical force fields
resolves10.1039/a806169f
Ionic liquid crystals: hexafluorophosphate salts
resolves10.1039/c39940000299
Structure of 1-ethyl-3-methylimidazolium hexafluorophosphate: model for room temperature molten salts
resolves10.1039/b107720a
Biphasic hydroformylation in new molten salts—analogies and differences to organic solvents
resolves10.1107/S0108270103001689
<i>N</i>-Fluoropyridinium trifluoromethanesulfonate and 1-fluoro-2,4,6-trimethoxy-1,3,5-triazinium hexafluoroantimonate: the first experimental determination of the F—N<sup>+</sup>bond length involving<i>sp</i><sup>2</sup>nitrogen
resolves10.1039/a802745e
Weak intermolecular interactions in sulfonamide salts: structure of 1-ethyl-2-methyl-3-benzyl imidazolium bis[(trifluoromethyl)sulfonyl]amide
resolves10.1021/cm0107777
Structural Characterization of Novel Ionic Materials Incorporating the Bis(trifluoromethanesulfonyl)amide Anion
resolves10.1021/j100401a037
Monte Carlo simulations of the hydration of ammonium and carboxylate ions
resolves10.1021/ic970698q
A Homologous Series of Homoleptic Zinc Bis(1,4-di-<i>tert</i>-butyl-1,4-diaza-1,3-butadiene) Complexes:  K<i><sub>x</sub></i>[Zn(<i>t</i>-BuNCHCHN-<i>t</i>-Bu)<sub>2</sub>], Zn(<i>t</i>-BuNCHCHN-<i>t</i>-Bu)<sub>2</sub>, and [Zn(<i>t</i>-BuNCHCHN-<i>t</i>-Bu)<sub>2</sub>](OTf)<i><sub>x</sub></i> (<i>x</i> = 1, 2)
resolves10.1021/jp0141575
Intermolecular Dynamics of Room-Temperature Ionic Liquids:  Femtosecond Optical Kerr Effect Measurements on 1-Alkyl-3-methylimidazolium Bis((trifluoromethyl)sulfonyl)imides
resolves10.1021/je0200517
Measurement of Activity Coefficients at Infinite Dilution in Ionic Liquids Using the Dilutor Technique
resolves10.1021/jp984145s
Pyrrolidinium Imides:  A New Family of Molten Salts and Conductive Plastic Crystal Phases
The 7 references without a DOI — listed, not checked
no DOI — not checkedWiley VCH:  New York
no DOI — not checkedProgress, Challenges and Opportunities
no DOI — not checkedGaussian 98, revision A.9
no DOI — not checkedThe DL_POLY package of molecular simulation routines, version 2.12
no DOI — not checkedjp0476545b00017/jp0476545b00017_1
no DOI — not checkedjp0476545b00025/jp0476545b00025_1
no DOI — not checkedJ. M. In Proceedings of the 8th International Symp.osium on Ionic Liquids; The Electrochemical Society Proceedings Series; Pennington, NJ
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 2026-09-10 — 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/jp0476545"><img src="https://citestamp.com/citestamped/10.1021/jp0476545/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[![CiteStamped reference-health badge](https://citestamp.com/citestamped/10.1021/jp0476545/badge.svg)](https://citestamp.com/citestamped/10.1021/jp0476545)