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Infrared radiative forcing of CFC substitutes and their atmospheric reaction products

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/ijch.199300041openalex-snapshot
Scaling Factors for Obtaining Fundamental Vibrational Frequencies and Zero‐Point Energies from HF/6–31G* and MP2/6–31G* Harmonic Frequencies
inferredcites →https://doi.org/10.1002/jcc.540141213openalex-snapshot
Comparison of atomic charges derived via different procedures
inferredcites →https://doi.org/10.1016/0022-2860(69)87037-7openalex-snapshot
Classical and modern procedures for calculating PR separations of symmetrical and asymmetrical top molecules
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Vibrational Intensities in Infrared and Raman Spectroscopy
inferredcites →https://doi.org/10.1016/0022-2860(86)87046-6openalex-snapshot
Molecular Spectroscopy: Modern Research
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Interpretation of infrared intensities. I. Mass-weighted squared effective charges.
inferredcites →https://doi.org/10.1016/0022-4073(96)00052-0openalex-snapshot
Radiative forcing of halocarbons: A comparison of line-by-line and narrow-band models using CF4 as an example
inferredcites →https://doi.org/10.1016/0584-8539(76)80292-9openalex-snapshot
Infrared absorption intensities of methylene fluoride
inferredcites →https://doi.org/10.1016/0584-8539(92)80122-dopenalex-snapshot
Infrared band strengths and their temperature dependence of the hydrohalocarbons HFC-134a, HFC-152a, HCFC-22, HCFC-123 and HCFC-142b
inferredcites →https://doi.org/10.1016/0584-8539(93)e0027-topenalex-snapshot
Integrated absorption intensities of haloethanes and halopropanes
inferredcites →https://doi.org/10.1016/s0166-1280(96)04817-8openalex-snapshot
Molecular properties of CFC substitutes from ab initio calculations: CFCl2CH3, CF2ClCH3, CHCl2CF3 and CHFClCF3
inferredcites →https://doi.org/10.1021/j100010a019openalex-snapshot
Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields
inferredcites →https://doi.org/10.1021/j100011a006openalex-snapshot
Ab Initio Calculations of Vibrational Frequencies and Infrared Intensities for Global Warming Potential of CFC Substitutes: CF3CH2F (HFC-134a)
inferredcites →https://doi.org/10.1021/jp960017xopenalex-snapshot
Ab Initio Calculations on Fluoroethanes: Geometries, Dipole Moments, Vibrational Frequencies, and Infrared Intensities
inferredcites →https://doi.org/10.1029/93jd00390openalex-snapshot
Infrared cross sections and global warming potentials of 10 alternative hydrohalocarbons
inferredcites →https://doi.org/10.1029/94gl02365openalex-snapshot
Determination of the infrared cross sections and global warming potentials of 1,1,2‐trifluoroethane (HFC‐143)
inferredcites →https://doi.org/10.1029/95gl00488openalex-snapshot
Infrared band intensities and global warming potentials of CF4, C2F6, C3F8, C4F10, C5F12, and C6F14
inferredcites →https://doi.org/10.1029/95jd01919openalex-snapshot
A global three‐dimensional study of the fate of HCFCs and HFC‐134a in the troposphere
inferredcites →https://doi.org/10.1029/95jd02323openalex-snapshot
Radiative forcing of climate by hydrochlorofluorocarbons and hydrofluorocarbons
inferredcites →https://doi.org/10.1038/109039d0openalex-snapshot
An Introduction to Organic Chemistry
inferredcites →https://doi.org/10.1063/1.437627openalex-snapshot
An efficient a b i n i t i o method for computing infrared and Raman intensities: Application to ethylene
inferredcites →https://doi.org/10.1063/1.450389openalex-snapshot
Analytic evaluation and basis set dependence of intensities of infrared spectra
inferredcites →https://doi.org/10.1063/1.453294openalex-snapshot
Properties of atoms in molecules: Dipole moments and transferability of properties
inferredcites →https://doi.org/10.1098/rspa.1952.0108openalex-snapshot
The intensities of absorption bands in the methyl halides
inferredcites →https://doi.org/10.1162/jiec.1997.1.4.71openalex-snapshot
Life‐Cycle Global Warming Impact of CFCs and CFC‐substitutes for Refrigeration
inferredcites →https://doi.org/10.1175/1520-0469(1991)048<1513:otcotr>2.0.co;2openalex-snapshot
On the Cause of the Relative Greenhouse Strength of Gases such as the Halocarbons
inferredcites →https://doi.org/10.1256/004316502320517362openalex-snapshot
Radiative forcing of climate change
inferredcites →https://doi.org/10.17159/caj/1991/8/4.7309openalex-snapshot
Climate change: the IPCC Scientific Assessment
inferredcites →https://doi.org/10.2307/2533352openalex-snapshot
Outliers in Statistical Data.

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Atmospheric Impact and Reactivity Parameters of Halogenated Cycloalkane (N = 4, 5, 6)
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Prediction of Radiative Efficiencies and Global Warming Potential of Hydrofluoroethers and Fluorinated Esters Using Various DFT Functionals
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Global warming potentials and radiative efficiencies of halocarbons and related compounds: A comprehensive review
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Prediction of Global Warming Potential of Insulating Gases Using Random Forest Classifiers
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Global warming potential predictions for hydrofluoroethers with two carbon atoms
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The atmospheric impact of halogenated cycloalkanes (cyc-CnXs, n = 4, 5 & 6 and X = H, F & Cl) and their reactivity parameter: A theoretical study
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The role of electronic structure methods in environmental chemistry: from global warming to pollution mitigation
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Atmospheric implications of aminomethylphosphonic acid promoted binary nucleation of water molecules
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Investigating atmospheric implications for the reaction of ●OH with CH2=C(CH3)-CX3, X=(H,F): Perspective on future refrigerant
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Atmospheric implications of fumaric acid - Water binary clusters
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Ternary nucleation of aminomethylphosphonic acid with sulfuric acid and water/ammonia: Thermochemistry, evaporation rates, and climate implications
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Sustainable refrigerant design: Probing the environmental impact of halogen-substituted propene derivatives CH2C(CH2X)–CF3 (X = F, Cl, Br)
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Radiative efficiencies and global warming potentials using theoretically determined absorption cross-sections for several hydrofluoroethers (HFEs) and hydrofluoropolyethers (HFPEs)
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FTIR spectra of CH2F2 in the 1000–1300 cm−1 region: Rovibrational analysis and modeling of the Coriolis and anharmonic resonances in the ν3, ν5, ν7, ν9 and 2ν4 polyad
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2016.05.031openalex-snapshot
A study of the temperature dependence of the infrared absorption cross-sections of 2,2,3,3,3-pentafluoropropanol in the range of 298–362 K
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2017.04.031openalex-snapshot
Conformational analysis and global warming potentials of 1,1,1,3,3,3-hexafluoro-2-propanol from absorption spectroscopy
inferred← citeshttps://doi.org/10.1016/j.jqsrt.2019.01.003openalex-snapshot
Conformational analysis and global warming potentials of 1,1,1,2,3,3-hexafluoropropane and 1,1,2,2,3-pentafluoropropane from absorption spectroscopy
inferred← citeshttps://doi.org/10.1016/j.jtice.2023.105123openalex-snapshot
Developing machine learning models for accurate prediction of radiative efficiency of greenhouse gases
inferred← citeshttps://doi.org/10.1016/s1386-1425(98)00160-7openalex-snapshot
Reassignment of the vibrational spectra of CHF2CH3 (HFC-152a), CF3CH3 (HFC-143a), CF3CHF2 (HFC-125), and CHCl2CF3 (HCFC-123)
inferred← citeshttps://doi.org/10.1021/acs.est.5b04154openalex-snapshot
Estimation of Radiative Efficiency of Chemicals with Potentially Significant Global Warming Potential
inferred← citeshttps://doi.org/10.1021/acs.est.5c16501openalex-snapshot
Modeling Radiative Efficiency across Fluorinated Molecules: Bridging Chemistry and Climate Policy for Global Warming Potential Estimations
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c07322openalex-snapshot
The Importance of Contributions of Conformations to the Radiative Efficiency Value of a Compound Compared to the Lowest Energy Conformer using Quantum Chemistry
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c08247openalex-snapshot
Accuracy of Several Cubic Equations of State for Predicting Vapor Pressures Using Critical Properties from Experimental Constants, PR+COSMOSAC-Based Constants, and Full PR+COSMOSAC Calculations
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Global Warming Potentials of Hydrofluoroethers
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Computational Design of New Refrigerant Fluids Based on Environmental, Safety, and Thermodynamic Characteristics
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Estimations of Global Warming Potentials from Computational Chemistry Calculations for CH2F2 and Other Fluorinated Methyl Species Verified by Comparison to Experiment
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Infrared Intensities, Atomic Charges, and Dipole Moments in the Fluoroethane Series Using Atomic Polar Tensor Analysis
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Consistent sets of atmospheric lifetimes and radiative forcings on climate for CFC replacements: HCFCs and HFCs
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Prediction of radiative forcing values for hydrofluoroethers using density functional theory methods
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Infrared absorption spectra, radiative efficiencies, and global warming potentials of perfluorocarbons: Comparison between experiment and theory
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Radiative efficiencies for fluorinated esters: indirect global warming potentials of hydrofluoroethers
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Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm−1 studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations
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Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for ν7 band and ground state transitions from infrared and microwave spectroscopy
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A Computational Method for Screening Low-GWP Fluorinated Gases in Semiconductor Manufacturing
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Radiative forcing of climate change
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Atmospheric Implication of Aminomethylphosphonic Acid Promoted Binary Nucleation of Water Molecules
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The performance of HF and DFT/B3LYP in the estimation of the radiative efficiencies of greenhouse gases
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GREEN-MAC-LCCP®: A Tool for Assessing Life Cycle Greenhouse Emissions of Alternative Refrigerants
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Contribution of the Atmospheric Chlorine Reactions to the Degradation of Greenhouse Gases: CFCs Substitutes
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