Reference health
Ab Initio Model of Choice for Kinetics of Oh-Addition to Cf2=Cfcl
14/14 checkable references clean · checked 2026-08-29
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.
22 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 14 checked references that resolve
resolves10.1063/1.456153
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1063/1.443164
A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
resolves10.1063/1.455269
An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations
resolves10.1021/ct100326h
Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries
resolves10.1016/0021-9991(76)90041-3
A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
resolves10.1002/kin.20930
Multi‐Species Multi‐Channel (MSMC): An Ab Initio<i>‐</i>based Parallel Thermodynamic and Kinetic Code for Complex Chemical Systems
resolves10.1021/jp5055099
Theoretical Kinetics Studies on the Reaction of CF<sub>3</sub>CF═CF<sub>2</sub> with Hydroxyl Radical
resolves10.1039/c2cs35059a
Atmospheric chemistry and environmental impact of the use of amines in carbon capture and storage (CCS)
resolves10.1126/science.269.5221.187
Atmospheric Trends and Lifetime of CH<sub>3</sub>CCI<sub>3</sub>and Global OH Concentrations
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