On the public citation graph
Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane
0 signed · 147 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/jcc.540141112openalex-snapshot
General atomic and molecular electronic structure system
inferredcites →https://doi.org/10.1002/jrs.1250221115openalex-snapshot
Barrier to asymmetric internal rotation, conformational stability, vibrational spectra and assignments, and Ab Initio calculations of n‐butane‐d0, d5 and d10
inferredcites →https://doi.org/10.1002/jrs.1250230707openalex-snapshot
Comment: Vibrational spectra and conformational stability of n‐butane
inferredcites →https://doi.org/10.1016/0009-2614(88)85250-3openalex-snapshot
MP2 energy evaluation by direct methods
inferredcites →https://doi.org/10.1016/0022-2860(77)87091-9openalex-snapshot
Molecular structure of n-butane: calculation of vibrational shrinkages and an electron diffraction re-investigation
inferredcites →https://doi.org/10.1016/0584-8539(86)80169-6openalex-snapshot
Far infrared spectrum and conformational potential function of n-butane
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.jcis.2007.10.045openalex-snapshot
Petroleum resins adsorption onto quartz sand: Near infrared (NIR) spectroscopy study
inferredcites →https://doi.org/10.1016/j.vibspec.2004.04.001openalex-snapshot
Deconvolution as a tool to remove fringes from an FT-IR spectrum
inferredcites →https://doi.org/10.1021/ac00045a019openalex-snapshot
Spike-correction of weak signals from charge-coupled devices and its application to Raman spectroscopy
inferredcites →https://doi.org/10.1021/cr60291a001openalex-snapshot
Theoretical conformational analysis of organic molecules
inferredcites →https://doi.org/10.1021/ef070081lopenalex-snapshot
Quantitative Measurement of Ethanol Distribution over Fractions of Ethanol−Gasoline Fuel
inferredcites →https://doi.org/10.1021/j100002a020openalex-snapshot
Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
inferredcites →https://doi.org/10.1021/j100153a071openalex-snapshot
Ab initio studies of the conformation dependence of the spectra of stable conformers of n-pentane and n-hexane
inferredcites →https://doi.org/10.1021/j100156a020openalex-snapshot
Harmonic force field and Raman scattering intensity parameters of n-butane
inferredcites →https://doi.org/10.1021/j100342a008openalex-snapshot
Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
inferredcites →https://doi.org/10.1021/j100463a018openalex-snapshot
Low-frequency Raman spectrum and asymmetric potential function for internal rotation of gaseous n-butane
inferredcites →https://doi.org/10.1021/j100465a012openalex-snapshot
Analysis of torsional spectra of molecules with two internal C3v rotors. 12. Low frequency vibrational spectra, methyl torsional potential function, and internal rotation of n-butane
inferredcites →https://doi.org/10.1021/ja00012a040openalex-snapshot
Investigation of intramolecular interactions in n-alkanes. Cooperative energy increments associated with GG and GTG' [G = gauche, T = trans] sequences
inferredcites →https://doi.org/10.1021/ja00102a041openalex-snapshot
Probing the Molecular Primary and Secondary Structures of Saturated Hydrocarbons by X-ray Photoionization Spectroscopy
inferredcites →https://doi.org/10.1021/ja0039886openalex-snapshot
Probing Molecular Conformations with Electron Momentum Spectroscopy: The Case of n-Butane
inferredcites →https://doi.org/10.1021/ja00770a028openalex-snapshot
Conformational analysis of n-butane
inferredcites →https://doi.org/10.1021/ja01523a001openalex-snapshot
The Molecular Structure and Rotational Isomerization of n-Butane1,2
inferredcites →https://doi.org/10.1021/jp001507zopenalex-snapshot
A Road Map for the Calculation of Molecular Binding Energies
inferredcites →https://doi.org/10.1021/jp0468096openalex-snapshot
An ab Initio Study on the Torsional Surface of Alkanes and Its Effect on Molecular Simulations of Alkanes and a DPPC Bilayer
inferredcites →https://doi.org/10.1021/jp952248uopenalex-snapshot
Electronic Charge Flow and Raman Trace Scattering Intensities for CH Stretching Vibrations inn-Pentane
inferredcites →https://doi.org/10.1023/a:1026196806990openalex-snapshot
Cosmic rays and other nonsense in astronomical CCD imagers
inferredcites →https://doi.org/10.1063/1.1429243openalex-snapshot
High-level theoretical study of the conformational equilibrium of n-pentane
inferredcites →https://doi.org/10.1063/1.1712087openalex-snapshot
Vibrational Study of the Chain Conformation of the Liquid n -Paraffins and Molten Polyethylene
inferredcites →https://doi.org/10.1063/1.1734149openalex-snapshot
Structure and Rotational Isomerization of Free Hydrocarbon Chains
inferredcites →https://doi.org/10.1063/1.1747059openalex-snapshot
Spectroscopic Studies of Rotational Isomerism. III. The Normal Paraffins in the Liquid and Solid States
inferredcites →https://doi.org/10.1063/1.1750742openalex-snapshot
The Vibration Frequencies and Thermodynamic Functions of Long Chain Hydrocarbons
inferredcites →https://doi.org/10.1063/1.1840470openalex-snapshot
Ultrasonic Relaxation Due to trans—gauche Rotational Isomerism in the Liquid Normal Paraffins
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/10.1063/1.436837openalex-snapshot
Photolytic separation of D from H in cryogenic solutions of formaldehyde
inferredcites →https://doi.org/10.1063/1.444864openalex-snapshot
Electron diffraction studies of supersonic jets. IV. Conformational cooling of n-butane
inferredcites →https://doi.org/10.1063/1.450150openalex-snapshot
Experimental determination of the t r a n s–g a u c h e energy difference of gaseous n-pentane and diethyl ether
inferredcites →https://doi.org/10.1063/1.453520openalex-snapshot
Quadratic configuration interaction. A general technique for determining electron correlation energies
inferredcites →https://doi.org/10.1063/1.473993openalex-snapshot
The torsional conformations of butane: Definitive energetics from ab initio methods
inferredcites →https://doi.org/10.1063/1.555942openalex-snapshot
Simultaneous Treatment of Vapor Pressures and Related Thermal Data Between the Triple and Normal Boiling Temperatures for n-Alkanes C5–C20
inferredcites →https://doi.org/10.1103/physrev.46.618openalex-snapshot
Note on an Approximation Treatment for Many-Electron Systems
inferredcites →https://doi.org/10.1364/ao.16.002044openalex-snapshot
Double-beam Raman difference spectroscopy
inferredcites →https://doi.org/10.1515/kern-2003-0051openalex-snapshot
Concentration and temperature measurements by means of Raman spectroscopy in case of condensation with non-condensable gas
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/10.1002/9781118671191.ch3openalex-snapshot
Fundamentals of Organic Chemistry
inferred← citeshttps://doi.org/10.1002/ange.201202894openalex-snapshot
Das letzte Alkan mit gestreckter Grundzustandskonformation
inferred← citeshttps://doi.org/10.1002/ange.202518379openalex-snapshot
Meltable Semiconductive Lead–Thiolate Coordination Polymers with Long Alkyl Chains
inferred← citeshttps://doi.org/10.1002/anie.201202894openalex-snapshot
The Last Globally Stable Extended Alkane
inferred← citeshttps://doi.org/10.1002/jcc.25130openalex-snapshot
Definitive thermochemistry and kinetics of the interconversions among conformers of n‐butane and n‐pentane
inferred← citeshttps://doi.org/10.1002/mrc.3847openalex-snapshot
1H NMR spectral analysis and conformational behavior of n‐alkanes in different chemical environments
inferred← citeshttps://doi.org/10.1002/qua.24119openalex-snapshot
Prediction of conformational population of large cycloalkanes using ab initio correlated methods: Cycloundecane, cyclododecane, and cyclotridecane
inferred← citeshttps://doi.org/10.1002/qua.24200openalex-snapshot
Computational thermochemistry of glycolaldehyde
inferred← citeshttps://doi.org/10.1002/qua.24201openalex-snapshot
Structure and energetics of cyclopropane carboxaldehyde
inferred← citeshttps://doi.org/10.1007/s00894-012-1651-5openalex-snapshot
Effect of varying the 1–4 intramolecular scaling factor in atomistic simulations of long-chain N-alkanes with the OPLS-AA model
inferred← citeshttps://doi.org/10.1007/s00894-014-2143-6openalex-snapshot
A new AMBER-compatible force field parameter set for alkanes
inferred← citeshttps://doi.org/10.1007/s10973-017-6364-7openalex-snapshot
Enthalpies of binary mixtures containing limonene + aliphatic alcohols at 298.15 K
inferred← citeshttps://doi.org/10.1007/s11224-011-9793-0openalex-snapshot
On the relation between basis set convergence and electron correlation: a critical test for modern ab initio quantum chemistry on a “mindless” data set
inferred← citeshttps://doi.org/10.1016/b978-0-12-386984-5.10006-0openalex-snapshot
IR and Raman Spectra-Structure Correlations
inferred← citeshttps://doi.org/10.1016/b978-0-12-804162-8.00006-9openalex-snapshot
IR and Raman Spectra–Structure Correlations
inferred← citeshttps://doi.org/10.1016/j.aca.2010.05.013openalex-snapshot
Gasoline classification using near infrared (NIR) spectroscopy data: Comparison of multivariate techniques
inferred← citeshttps://doi.org/10.1016/j.aca.2011.03.006openalex-snapshot
Variable selection in near-infrared spectroscopy: Benchmarking of feature selection methods on biodiesel data
inferred← citeshttps://doi.org/10.1016/j.aca.2011.04.031openalex-snapshot
Highly sensitive detection of clenbuterol using competitive surface-enhanced Raman scattering immunoassay
inferred← citeshttps://doi.org/10.1016/j.bios.2016.01.064openalex-snapshot
A novel biosensor based on competitive SERS immunoassay and magnetic separation for accurate and sensitive detection of chloramphenicol
inferred← citeshttps://doi.org/10.1016/j.bios.2017.02.048openalex-snapshot
A novel SERS-based magnetic aptasensor for prostate specific antigen assay with high sensitivity
inferred← citeshttps://doi.org/10.1016/j.chemphys.2015.08.017openalex-snapshot
On the microstructure of organic solutions of mono-carboxylic acids: Combined study by infrared spectroscopy, small-angle neutron scattering and molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.comptc.2010.11.002openalex-snapshot
Similarity analysis of the conformational potential energy surface of n-pentane
inferred← citeshttps://doi.org/10.1016/j.comptc.2011.01.008openalex-snapshot
Conformational equilibrium in alanine: Focal-point analysis and ab initio limit
inferred← citeshttps://doi.org/10.1016/j.cplett.2009.08.038openalex-snapshot
Conformational equilibrium in glycine: Focal-point analysis and ab initio limit
inferred← citeshttps://doi.org/10.1016/j.cplett.2011.09.015openalex-snapshot
Raman and IR spectra of butane: Anharmonic calculations and interpretation of room temperature spectra
inferred← citeshttps://doi.org/10.1016/j.cplett.2012.05.067openalex-snapshot
Assessment of density functionals on intramolecular dispersion interaction in large normal alkanes
inferred← citeshttps://doi.org/10.1016/j.eurpolymj.2012.07.016openalex-snapshot
Quantitative estimation of the strength of specific interactions in polyurethane elastomers, and their effect on structure and properties
inferred← citeshttps://doi.org/10.1016/j.fuel.2010.11.038openalex-snapshot
Neural network (ANN) approach to biodiesel analysis: Analysis of biodiesel density, kinematic viscosity, methanol and water contents using near infrared (NIR) spectroscopy
inferred← citeshttps://doi.org/10.1016/j.polymer.2010.12.051openalex-snapshot
Reconsideration of the results of the two dimensional correlation infrared spectroscopic study on water diffusion process in poly(ɛ-caprolactone) matrix
inferred← citeshttps://doi.org/10.1016/j.polymer.2011.01.041openalex-snapshot
Structural characterization of the δ-clathrate forms of syndiotactic polystyrene with n-alkanes
inferred← citeshttps://doi.org/10.1016/j.polymer.2011.04.046openalex-snapshot
The influence of carbon-based nanofillers on the melt flow singularity of linear polyethylene
inferred← citeshttps://doi.org/10.1016/j.polymer.2011.11.059openalex-snapshot
Correlations between alkyl side chain length and dynamic mechanical properties of poly(n-alkyl acrylates) and poly(n-alkyl methacrylates)
inferred← citeshttps://doi.org/10.1016/j.talanta.2011.04.026openalex-snapshot
Melamine detection by mid- and near-infrared (MIR/NIR) spectroscopy: A quick and sensitive method for dairy products analysis including liquid milk, infant formula, and milk powder
inferred← citeshttps://doi.org/10.1021/acs.chemrev.9b00547openalex-snapshot
Gas-Phase Infrared Spectroscopy of Neutral Peptides: Insights from the Far-IR and THz Domain
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c02454openalex-snapshot
Long-Chain Molecular Crystals Antimony(III) Alkanethiolates Sb(SCnH2n+1)3 (n ≥ 12): Synthesis, Crystal and Electronic Structures, and Supramolecular Self-Assembly via Secondary Interactions
inferred← citeshttps://doi.org/10.1021/acs.jctc.5b00265openalex-snapshot
Domain Based Pair Natural Orbital Coupled Cluster Studies on Linear and Folded Alkane Chains
inferred← citeshttps://doi.org/10.1021/acs.jctc.6b00280openalex-snapshot
Enthalpy Differences of the n-Pentane Conformers
inferred← citeshttps://doi.org/10.1021/acs.jctc.7b00220openalex-snapshot
Dispersion-Corrected Spin-Component-Scaled Double-Hybrid Density Functional Theory: Implementation and Performance for Non-covalent Interactions
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c01100openalex-snapshot
The Conformational Landscape, Internal Rotation, and Structure of 1,3,5-Trisilapentane using Broadband Rotational Spectroscopy and Quantum Chemical Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c02439openalex-snapshot
Conformational Energy Benchmark for Longer n -Alkane Chains
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c06407openalex-snapshot
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n-Alkane Chains
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b08261openalex-snapshot
Theory and Experiment of Binary Diffusion Coefficient of n-Alkanes in Dilute Gases
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b04000openalex-snapshot
Understanding Trends in Autoignition of Biofuels: Homologous Series of Oxygenated C5 Molecules
inferred← citeshttps://doi.org/10.1021/acs.jpcc.2c08450openalex-snapshot
Anomalous Phase Diagram and Conformational Behaviors of n-Hexane at High Temperatures and High Pressures
inferred← citeshttps://doi.org/10.1021/acsami.8b11075openalex-snapshot
Boundary Lubrication Mechanisms for High-Performance Friction Modifiers
inferred← citeshttps://doi.org/10.1021/acscatal.0c02037openalex-snapshot
A Systematic Study of Methylation from Benzene to Hexamethylbenzene in H-SSZ-13 Using Density Functional Theory and Ab Initio Calculations
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/ef100779aopenalex-snapshot
Asphaltene Adsorption onto an Iron Surface: Combined Near-Infrared (NIR), Raman, and AFM Study of the Kinetics, Thermodynamics, and Layer Structure
inferred← citeshttps://doi.org/10.1021/ef200356hopenalex-snapshot
Near-Infrared (NIR) Spectroscopy for Biodiesel Analysis: Fractional Composition, Iodine Value, and Cold Filter Plugging Point from One Vibrational Spectrum
inferred← citeshttps://doi.org/10.1021/ja300281sopenalex-snapshot
Observation of a Tungsten Alkane σ-Complex Showing Selective Binding of Methyl Groups Using FTIR and NMR Spectroscopies
inferred← citeshttps://doi.org/10.1021/jp103549eopenalex-snapshot
Comment on “Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane”
inferred← citeshttps://doi.org/10.1021/jp103852dopenalex-snapshot
Reply to “Comment on ‘Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane’”
inferred← citeshttps://doi.org/10.1021/jp107539zopenalex-snapshot
The First Step in Glycine Solvation: The Glycine−Water Complex
inferred← citeshttps://doi.org/10.1021/jp206544aopenalex-snapshot
Conformations of Morpholine in Liquid and Adsorbed on Gold Nanoparticles Explored by Raman Spectroscopy and Theoretical Calculations
inferred← citeshttps://doi.org/10.1021/jp209417dopenalex-snapshot
Characterization of C5 Hydrocarbons Relevant to Catalysis
inferred← citeshttps://doi.org/10.1021/jp212503eopenalex-snapshot
Derivation and Systematic Validation of a Refined All-Atom Force Field for Phosphatidylcholine Lipids
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/10.1021/jp9002643openalex-snapshot
Polar (Acyclic) Isomer of Formic Acid Dimer: Gas-Phase Raman Spectroscopy Study and Thermodynamic Parameters
inferred← citeshttps://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)
inferred← citeshttps://doi.org/10.1021/jp9116358openalex-snapshot
Quantum Chemical Study of Conformational Fingerprints in the Photoelectron Spectra and (e, 2e) Electron Momentum Distributions of n -Hexane
inferred← citeshttps://doi.org/10.1021/jp911802vopenalex-snapshot
Boryl Substitution of Acetaldehyde Makes It an Enol: Inconsistency between Gn/CBS and Ab Initio/DFT Data
inferred← citeshttps://doi.org/10.1021/jz101215hopenalex-snapshot
High-Band-Gap Polycrystalline Monolayers of a 12-Vertex p-Carborane on Au(111)
inferred← citeshttps://doi.org/10.1021/jz900068nopenalex-snapshot
Conformational Equilibrium in Glycine: Experimental Jet-Cooled Raman Spectrum
inferred← citeshttps://doi.org/10.1039/b924029bopenalex-snapshot
The identification of the two missing conformers of gas-phase alanine: a jet-cooled Raman spectroscopy study
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/10.1039/c1cp20805eopenalex-snapshot
Experimental thermodynamics of free glycine conformations: the first Raman experiment after twenty years of calculations
inferred← citeshttps://doi.org/10.1039/c2cp23715fopenalex-snapshot
Statistics-based model for basis set superposition error correction in large biomolecules
inferred← citeshttps://doi.org/10.1039/c4sm00508bopenalex-snapshot
Stretching and folding of 2-nanometer hydrocarbon rods
inferred← citeshttps://doi.org/10.1039/c5cp03702fopenalex-snapshot
Optimization of the GAFF force field to describe liquid crystal molecules: the path to a dramatic improvement in transition temperature predictions
inferred← citeshttps://doi.org/10.1039/c7sc02027aopenalex-snapshot
Identifying the first folded alkylbenzene via ultraviolet, infrared, and Raman spectroscopy of pentylbenzene through decylbenzene
inferred← citeshttps://doi.org/10.1039/c9cp00723gopenalex-snapshot
Multi-slit-type interference in carbon 2s photoionization of polyatomic molecules: from a fundamental effect to structural parameters
inferred← citeshttps://doi.org/10.1039/d3ce00818eopenalex-snapshot
Long-chain tin( iv ) alkanethiolates (Sn(SC n H 2 n +1 ) 4 , n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
inferred← citeshttps://doi.org/10.1055/s-0036-1588427openalex-snapshot
Reactions of Allylmagnesium Halides with Carbonyl Compounds: Reactivity, Structure, and Mechanism
inferred← citeshttps://doi.org/10.1063/1.3206326openalex-snapshot
Neural network approach to quantum-chemistry data: Accurate prediction of density functional theory energies
inferred← citeshttps://doi.org/10.1063/1.3249968openalex-snapshot
Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: Focal-point analysis and ab initio limit
inferred← citeshttps://doi.org/10.1063/1.3256221openalex-snapshot
The stiffness of a fully stretched polyethylene chain: A Raman jet spectroscopy extrapolation
inferred← citeshttps://doi.org/10.1063/1.3430647openalex-snapshot
Communications: Intramolecular basis set superposition error as a measure of basis set incompleteness: Can one reach the basis set limit without extrapolation?
inferred← citeshttps://doi.org/10.1063/1.3442466openalex-snapshot
Communications: Is quantum chemical treatment of biopolymers accurate? Intramolecular basis set superposition error (BSSE)
inferred← citeshttps://doi.org/10.1063/1.5093767openalex-snapshot
First-principles calculation of ideal-gas thermodynamic properties of long-chain molecules by R1SM approach—Application to n-alkanes
inferred← citeshttps://doi.org/10.1080/00268976.2011.558858openalex-snapshot
Enthalpy difference between conformations of normal alkanes: effects of basis set and chain length on intramolecular basis set superposition error
inferred← citeshttps://doi.org/10.1080/00268976.2011.587457openalex-snapshot
The keto-enol equilibrium in substituted acetaldehydes: focal-point analysis andab initiolimit
inferred← citeshttps://doi.org/10.1080/00268976.2016.1262076openalex-snapshot
Relative electronic and free energies of octane's unique conformations
inferred← citeshttps://doi.org/10.1109/icicta.2011.535openalex-snapshot
Neural Network Based Method for Melamine Analysis in Liquid Milk
inferred← citeshttps://doi.org/10.1134/s0036024424700031openalex-snapshot
Temperature and Methane Pressure Effects on the Spectral Characteristics of the Raman Bands of n-Butane in the Range 300–1100 cm–1
inferred← citeshttps://doi.org/10.1155/2021/6693198openalex-snapshot
Rational Design and Experimental Research on the Self-Assembled System of Thermosensitive Molecularly Imprinted Polymers Formed by α-Lipoic Acid and N-Vinyl Caprolactam
inferred← citeshttps://doi.org/10.1351/pac-rep-10-02-38openalex-snapshot
Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Report)
inferred← citeshttps://doi.org/10.14293/a2199-1006.01.sor-matsci.ka0j6.v1openalex-snapshot
The elastic modulus of isolated polytetrafluoroethylene filaments
inferred← citeshttps://doi.org/10.14293/s2199-1006.1.sor-matsci.aka0j6.v2openalex-snapshot
The elastic modulus of isolated polytetrafluoroethylene filaments
inferred← citeshttps://doi.org/10.31857/s0044453724060094openalex-snapshot
Влияние температуры и давления метана на спектральные характеристики полос комбинационного рассеяния н-бутана в диапазоне 300–1100 см–1
inferred← citeshttps://doi.org/10.3390/inorganics4040036openalex-snapshot
PP-Rotation, P-Inversion and Metathesis in Diphosphines Studied by DFT Calculations: Comments on Some Literature Conflicts
inferred← citeshttps://doi.org/10.3390/polym14081573openalex-snapshot
Approaching Polymer Dynamics Combining Artificial Neural Networks and Elastically Collective Nonlinear Langevin Equation
inferred← citeshttps://doi.org/10.5155/eurjchem.13.2.224-229.2237openalex-snapshot
A theoretical density functional theory calculation-based analysis of conformers of p-xylene
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.