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Molecular Structure and Gas Chromatographic Retention Behavior of the Components of Ylang-Ylang Oil

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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/jhrc.1240160713openalex-snapshot
HRGC and GC–MS analysis of essential oil from colombian ylang‐ylang (Cananga odorata Hook fil. et Thomson, forma genuina)
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Limonene concentration in lemon (Citrus volkameriana) peel oil as a function of ripeness
inferredcites →https://doi.org/10.1002/jhrc.1240180206openalex-snapshot
A study of the compositional variation of the essential oil of ylang‐ylang (Cananga odorata Hook Fil. et Thomson, formagenuina) during flower development
inferredcites →https://doi.org/10.1002/jps.2600720823openalex-snapshot
Physicochemical and Topological Correlates of the Enzymatic Acetyltransfer Reaction
inferredcites →https://doi.org/10.1002/jps.2600721122openalex-snapshot
Comparative Study of Topological and Linear Free Energy-Related Parameters for the Prediction of GC Retention Indices
inferredcites →https://doi.org/10.1002/jps.2600760325openalex-snapshot
Molecular Connectivity in Structure–activity Analysis
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Acidity of first‐ and second‐row hydrides: Effects of electronegativity and hardness
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Density Functional Theory of Atoms and Molecules
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Computational Techniques in Quantum Chemistry and Molecular Physics
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Basicity of primary amines: a group properties based study of the importance of inductive (electronegativity and softness) and resonance effects
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Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges
inferredcites →https://doi.org/10.1016/0166-1280(94)80041-3openalex-snapshot
On the use of density functional theory based descriptors for the interpretation of the influence of alkyl substitution on the basicity of amines
inferredcites →https://doi.org/10.1016/0306-4549(89)90016-9openalex-snapshot
Density-functional theory of atoms and molecules
inferredcites →https://doi.org/10.1016/s0031-8914(34)90011-2openalex-snapshot
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
inferredcites →https://doi.org/10.1016/s0040-4020(01)81868-8openalex-snapshot
SAM1; The first of a new series of general purpose quantum mechanical molecular models
inferredcites →https://doi.org/10.1021/ac00018a023openalex-snapshot
Prediction of gas chromatographic relative retention times of stimulants and narcotics
inferredcites →https://doi.org/10.1021/ac00047a031openalex-snapshot
Quantitative structure-retention relationship studies of sulfur vesicants
inferredcites →https://doi.org/10.1021/ac00083a005openalex-snapshot
Prediction of Gas Chromatographic Retention Times and Response Factors Using a General Qualitative Structure-Property Relationships Treatment
inferredcites →https://doi.org/10.1021/ac00128a020openalex-snapshot
Prediction of Kovats retention index of saturated alcohols on stationary phases of different polarity
inferredcites →https://doi.org/10.1021/ac00134a025openalex-snapshot
Molecular shape and the prediction of high-performance liquid chromatographic retention indexes of polycyclic aromatic hydrocarbons
inferredcites →https://doi.org/10.1021/ac00188a007openalex-snapshot
Computer-assisted prediction of gas chromatographic retention indexes of pyrazines
inferredcites →https://doi.org/10.1021/ac00255a034openalex-snapshot
Prediction of gas chromatographic retention indexes with topological, physicochemical, and quantum chemical parameters
inferredcites →https://doi.org/10.1021/ci00016a005openalex-snapshot
Traditional topological indexes vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research
inferredcites →https://doi.org/10.1021/j100062a044openalex-snapshot
Quantum Chemical Study of the Influence of Isomorphous Substitution on the Catalytic Activity of Zeolites: An Evaluation of Reactivity Indexes
inferredcites →https://doi.org/10.1021/j100071a010openalex-snapshot
Quantum-Chemical Study of the Acidity of Substituted Acetic Acids with Density Functional Theory Based Descriptors
inferredcites →https://doi.org/10.1021/j100111a018openalex-snapshot
Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness
inferredcites →https://doi.org/10.1021/j100785a001openalex-snapshot
van der Waals Volumes and Radii
inferredcites →https://doi.org/10.1021/ja00299a024openalex-snapshot
Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
inferredcites →https://doi.org/10.1021/ja00518a014openalex-snapshot
A new empirical method to calculate average molecular polarizabilities
inferredcites →https://doi.org/10.1021/ja00856a001openalex-snapshot
Characterization of molecular branching
inferredcites →https://doi.org/10.1021/np50103a002openalex-snapshot
Naturally Occurring Antiacne Agents
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Probability and Statistics for Engineers and Scientists
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Relationship Between Gas Chromatographic Behaviour and Topological, Physicochemical, and Quantum Chemically Calculated Charge Parameters for Neuroleptica
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What points at this work

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

inferred← citeshttps://doi.org/10.1002/jccs.201000137openalex-snapshot
Investigation of Retention Behaviors of Essential Oils by Using QSRR
inferred← citeshttps://doi.org/10.1002/jccs.201000188openalex-snapshot
Exploration of Linear and Nonlinear Modeling Techniques to Predict of Retention Index of Essential Oils
inferred← citeshttps://doi.org/10.1002/jccs.201600253openalex-snapshot
A Comparative QSRR Study on Enantioseparation of Ethanol Ester Enantiomers in HPLC Using Multivariate Image Analysis, Quantum Mechanical and Structural Descriptors
inferred← citeshttps://doi.org/10.1002/jssc.201300254openalex-snapshot
Prediction of retention indices for frequently reported compounds of plant essential oils using multiple linear regression, partial least squares, and support vector machine
inferred← citeshttps://doi.org/10.1002/qsar.200530008openalex-snapshot
Use of Topological Indices of Organic Sulfur Compounds in Quantitative Structure‐Retention Relationship Study
inferred← citeshttps://doi.org/10.1007/s00044-011-9727-9openalex-snapshot
QSRR-based estimation of the retention time of opiate and sedative drugs by comprehensive two-dimensional gas chromatography
inferred← citeshttps://doi.org/10.1007/s00044-012-0254-0openalex-snapshot
Investigation of retention behavior of anthraquinoids in RP-HPLC on 17 different C18 stationary phases by means of quantitative structure retention relationships
inferred← citeshttps://doi.org/10.1007/s00216-018-1415-xopenalex-snapshot
Retention-time prediction in comprehensive two-dimensional gas chromatography to aid identification of unknown contaminants
inferred← citeshttps://doi.org/10.1007/s00253-014-5903-4openalex-snapshot
Anti-biofilm, anti-hemolysis, and anti-virulence activities of black pepper, cananga, myrrh oils, and nerolidol against Staphylococcus aureus
inferred← citeshttps://doi.org/10.1007/s10337-012-2231-7openalex-snapshot
Use of Large Retention Index Database for Filtering of GC–MS False Positive Identifications of Compounds
inferred← citeshttps://doi.org/10.1007/s10337-012-2374-6openalex-snapshot
Quantitative Structure–Retention Relationships as Useful Tool to Characterize Chromatographic Systems and Their Potential to Simulate Biological Processes
inferred← citeshttps://doi.org/10.1007/s11696-017-0257-xopenalex-snapshot
QSRR prediction of gas chromatography retention indices of essential oil components
inferred← citeshttps://doi.org/10.1007/s13738-015-0761-2openalex-snapshot
QSPR/QSAR solely based on molecular surface electrostatic potentials for benzenoid hydrocarbons
inferred← citeshttps://doi.org/10.1016/0223-5234(88)90180-8openalex-snapshot
Quantitative structure—chromatographic retention relationships
inferred← citeshttps://doi.org/10.1016/j.bmc.2005.02.044openalex-snapshot
Theoretical analysis of the retention behavior of alcohols in gas chromatography
inferred← citeshttps://doi.org/10.1016/j.chroma.2007.03.108openalex-snapshot
Quantitative structure–(chromatographic) retention relationships
inferred← citeshttps://doi.org/10.1016/j.chroma.2012.01.047openalex-snapshot
Investigation of retention behavior of polychlorinated biphenyl congeners on 18 different HRGC columns using molecular surface average local ionization energy descriptors
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2008.11.097openalex-snapshot
Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: Concerns to support vector machine
inferred← citeshttps://doi.org/10.1016/j.jmgm.2008.03.004openalex-snapshot
Genetic algorithm as a variable selection procedure for the simulation of 13C nuclear magnetic resonance spectra of flavonoid derivatives using multiple linear regression
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Structure-based predictions of 13C-NMR chemical shifts for a series of 2-functionalized 5-(methylsulfonyl)-1-phenyl-1H-indoles derivatives using GA-based MLR method
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The unusual canangafruticosides A–E: Five monoterpene glucosides, two monoterpenes and a monoterpene glucoside diester of the aryldihydronaphthalene lignan dicarboxylic acid from leaves of Cananga odorata var. fruticosa
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Specificity of the signal emitted by figs to attract their pollinating wasps: Comparison of volatile organic compounds emitted by receptive syconia of Ficus sur and F. sycomorus in Southern Africa
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Optimisation of solid-phase microextraction combined with gas chromatography–mass spectrometry based methodology to establish the global volatile signature in pulp and skin of Vitis vinifera L. grape varieties
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Computational study on the relative stability and formation distribution of 76 polychlorinated naphthalene by density functional theory
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Prediction of retention times for a large set of pesticides or toxicants based on support vector machine and the heuristic method
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Prediction of log kw of disubstituted benzene derivatives in reversed-phase high-performance liquid chromatography using multiple linear regression and radial basis function neural network
inferred← citeshttps://doi.org/10.1016/s0021-9673(99)00402-1openalex-snapshot
Quantitative structure–retention relationships of polychlorinated naphthalenes in gas chromatography
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The prediction for gas chromatographic retention indices of saturated esters on stationary phases of different polarity
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The prediction for gas chromatographic retention index of disulfides on stationary phases of different polarity
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The predicting study for chromatographic retention index of saturated alcohols by MLR and ANN
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Dependence of GC-RRTs on the electrical charge at substituents of chlorinated dioxins and related compounds
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Gas Chromatography
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Prediction of quantitative calibration factors of some organic compounds in gas chromatography
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Simultaneous estimation of stability constants of Mg, Ba, Ca, and Sr complexes using a small subset of molecular descriptors
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An analysis of the chromatographic behavior of the environmental contaminants polychlorinated naphthalenes using electrical and topological descriptors
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An analysis of the chromatographic behavior of the environmental contaminants polychlorinated naphthalenes using electrical and topological descriptors
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Novel PSO-MLR Algorithm to Predict the Chromatographic Retention Behaviors of Natural Compounds
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Exploring Novel QSRRs for Simulation of Gas Chromatographic Retention Indices of Diverse Sets of Terpenoids inPistacia LentiscusL. Essential Oil Using Stepwise and Genetic Algorithm Multiple Linear Regressions
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Using Stationary Points on Potential Energy Surfaces to Model Intermolecular Interactions and Retention in Gas Chromatography
inferred← citeshttps://doi.org/10.1365/s10337-006-0054-0openalex-snapshot
Estimation and Prediction of Relative Retention Indices of Polychlorinated Naphthalenes in GC with Molecular Electronegativity Distance Vector
inferred← citeshttps://doi.org/10.1365/s10337-009-1233-6openalex-snapshot
QSRR-Based Evaluating and Predicting of the Relative Retention Time of Polychlorinated Biphenyl Congeners on 18 Different High Resolution GC Columns
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QSRR Models to Predict Retention Indices of Cyclic Compounds of Essential Oils
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Semi-Empirical Topological Method for Prediction of the Relative Retention Time of Polychlorinated Biphenyl Congeners on 18 Different HR GC Columns
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QSRR Models for Kováts’ Retention Indices of a Variety of Volatile Organic Compounds on Polar and Apolar GC Stationary Phases Using Molecular Connectivity Indexes
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Separation of alicyclic and aromatic hydrocarbons on a PLOT column coated with 3-benzylketoiminepropyl group
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Effects of Ylang-Ylang Essential Oil on the Relaxation of Rat Bladder Muscle in vitro and White Rabbit Bladder in vivo
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Effect of Flower Development Stages on the Dynamics of Volatile Compounds in Ylang-Ylang (Cananga odorata) Essential Oil
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Volatile Organic Compound Emissions from Different Stages of Cananga odorata Flower Development
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Phytochemical Profiling of Flavonoids, Phenolic Acids, Terpenoids, and Volatile Fraction of a Rosemary (Rosmarinus officinalis L.) Extract
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A Novel Relationship between Gas Chromatograph Retention Times of Dioxin Related Compounds and Their Molecular Descriptors Classified into the Number of Adjacent Chlorine Atoms.
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