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Reply to “Comment on ‘Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane’”
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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/anie.200906213openalex-snapshot
Direct Access to Isolated Biomolecules under Ambient Conditions
inferredcites →https://doi.org/10.1016/j.chemolab.2007.04.006openalex-snapshot
Comparison of linear and nonlinear calibration models based on near infrared (NIR) spectroscopy data for gasoline properties prediction
inferredcites →https://doi.org/10.1016/j.chemolab.2008.04.003openalex-snapshot
Wavelet neural network (WNN) approach for calibration model building based on gasoline near infrared (NIR) spectra
inferredcites →https://doi.org/10.1016/j.chemphys.2008.06.015openalex-snapshot
Intermolecular dispersion interactions of normal alkanes with rare gas atoms: van der Waals complexes of n-pentane with helium, neon, and argon
inferredcites →https://doi.org/10.1016/j.cplett.2008.04.119openalex-snapshot
Gaussian-2 theory as a linear system
inferredcites →https://doi.org/10.1016/j.cplett.2009.08.038openalex-snapshot
Conformational equilibrium in glycine: Focal-point analysis and ab initio limit
inferredcites →https://doi.org/10.1016/j.fuel.2007.07.018openalex-snapshot
Gasoline classification by source and type based on near infrared (NIR) spectroscopy data
inferredcites →https://doi.org/10.1016/j.molstruc.2003.07.023openalex-snapshot
Update of reviews on Raman spectra of gases I. Linear Raman spectroscopy
inferredcites →https://doi.org/10.1021/jp103549eopenalex-snapshot
Comment on “Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane”
inferredcites →https://doi.org/10.1021/jp809639sopenalex-snapshot
Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane
inferredcites →https://doi.org/10.1021/jp9002643openalex-snapshot
Polar (Acyclic) Isomer of Formic Acid Dimer: Gas-Phase Raman Spectroscopy Study and Thermodynamic Parameters
inferredcites →https://doi.org/10.1021/jp9027782openalex-snapshot
Ab Initio Thermochemistry with High-Level Isodesmic Corrections: Validation of the ATOMIC Protocol for a Large Set of Compounds with First-Row Atoms (H, C, N, O, F)
inferredcites →https://doi.org/10.1021/jp903640hopenalex-snapshot
Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of C n H 2 n +2 Alkane Isomers ( n = 4−8)
inferredcites →https://doi.org/10.1021/jp981866iopenalex-snapshot
Enumeration of the Conformers of Unbranched Aliphatic Alkanes
inferredcites →https://doi.org/10.1021/jz900068nopenalex-snapshot
Conformational Equilibrium in Glycine: Experimental Jet-Cooled Raman Spectrum
inferredcites →https://doi.org/10.1039/b615319bopenalex-snapshot
Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
inferredcites →https://doi.org/10.1063/1.1429243openalex-snapshot
High-level theoretical study of the conformational equilibrium of n-pentane
inferredcites →https://doi.org/10.1063/1.2800018openalex-snapshot
The X1 method for accurate and efficient prediction of heats of formation
inferredcites →https://doi.org/10.1063/1.2997349openalex-snapshot
Enthalpy difference between conformations of normal alkanes: Intramolecular basis set superposition error (BSSE) in the case of n-butane and n-hexane
inferredcites →https://doi.org/10.1063/1.3206326openalex-snapshot
Neural network approach to quantum-chemistry data: Accurate prediction of density functional theory energies
inferredcites →https://doi.org/10.1063/1.3249968openalex-snapshot
Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: Focal-point analysis and ab initio limit
inferredcites →https://doi.org/10.1063/1.3256221openalex-snapshot
The stiffness of a fully stretched polyethylene chain: A Raman jet spectroscopy extrapolation
inferredcites →https://doi.org/10.1063/1.464304openalex-snapshot
A new mixing of Hartree–Fock and local density-functional theories
inferredcites →https://doi.org/10.1063/1.476449openalex-snapshot
In pursuit of the ab initio limit for conformational energy prototypes
inferredcites →https://doi.org/10.1063/1.479454openalex-snapshot
Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theory
inferredcites →https://doi.org/10.1063/1.481336openalex-snapshot
Assessment of Gaussian-3 and density functional theories for a larger experimental test set
inferredcites →https://doi.org/10.1255/jnirs.749openalex-snapshot
Capabilities of near Infrared Spectroscopy for the Determination of Petroleum Macromolecule Content in Aromatic Solutions
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.5281/zenodo.15131723zenodo-depositor-declared
The Peace Treaty of Brest-Litovsk: History of negotiations and economic consequences
inferred← citeshttps://doi.org/10.1021/ct2007956openalex-snapshot
Benchmarking Experimental and Computational Thermochemical Data: A Case Study of the Butane Conformers
inferred← citeshttps://doi.org/10.1021/jp401429uopenalex-snapshot
What Can We Learn about Dispersion from the Conformer Surface of n -Pentane?
inferred← citeshttps://doi.org/10.1039/c1cp00051aopenalex-snapshot
Support vector machine regression (LS-SVM)—an alternative to artificial neural networks (ANNs) for the analysis of quantum chemistry data?
inferred← citeshttps://doi.org/10.1080/00268976.2016.1262076openalex-snapshot
Relative electronic and free energies of octane's unique conformations
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