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Use of a semi-empirical topological method to predict the chromatographic retention of branched alkenes

https://doi.org/10.1007/bf02492318
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9783527616824openalex-snapshot
QSAR: Hansch Analysis and Related Approaches
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Kovats retention indices of selected olefins on bonded phase fused silica capillaries
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Application of target factor analysis of gas chromatography. Reproduction, prediction and classification
inferredcites →https://doi.org/10.1007/bf02311743openalex-snapshot
Gas chromatographic retention indices for alkenes on OV-101 and squalane capillary columns
inferredcites →https://doi.org/10.1007/bf02327667openalex-snapshot
Influence of structure of alkenes on their retention on different stationary phases
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Prediction of gas chromatographic retention index data by neural networks
inferredcites →https://doi.org/10.1016/0003-2670(95)00554-4openalex-snapshot
Selection of molecular descriptors used in quantitative structure-gas chromatographie retention relationships
inferredcites →https://doi.org/10.1016/0021-9673(93)83185-uopenalex-snapshot
Prediction of gas chromatographic retention indices of alkenes from the total solubility parameters
inferredcites →https://doi.org/10.1016/0021-9673(94)80515-6openalex-snapshot
Estimation of gas-liquid chromatographic retention times from molecular structure
inferredcites →https://doi.org/10.1016/0166-1280(95)04188-copenalex-snapshot
Comparative QSAR study with electronic and steric parameters for cAMP derivatives with large substituents in positions 2, 6 and 8
inferredcites →https://doi.org/10.1016/0223-5234(88)90180-8openalex-snapshot
Quantitative structure—chromatographic retention relationships
inferredcites →https://doi.org/10.1016/c2013-0-02436-xopenalex-snapshot
Theory of Intermolecular Forces
inferredcites →https://doi.org/10.1016/s0021-9673(00)82698-9openalex-snapshot
Gas-solid chromatography on cation-exchange resins
inferredcites →https://doi.org/10.1016/s0021-9673(00)87040-5openalex-snapshot
Anomalies in the gas chromatographic behaviour of substances facilitating a ring conformation through their propyl group
inferredcites →https://doi.org/10.1016/s0021-9673(00)94016-0openalex-snapshot
Propyl effect and retention—structure correlation as a means of gas chromatographic identification
inferredcites →https://doi.org/10.1016/s0021-9673(01)96747-0openalex-snapshot
Correlation for kováts retention index of C9C26 mono-alkyl and polymethyl alkanes and alkenes
inferredcites →https://doi.org/10.1016/s0021-9673(97)00233-1openalex-snapshot
Influence of conformation on the accuracy of quantitative–structure retention relationship calculations in gas chromatography
inferredcites →https://doi.org/10.1016/s0021-9673(99)00530-0openalex-snapshot
Semi-empirical topological method for the prediction of the chromatographic retention of cis- and trans-alkene isomers and alkanes
inferredcites →https://doi.org/10.1016/s0165-6147(00)89046-xopenalex-snapshot
QSAR: Hansch analysis and related approaches
inferredcites →https://doi.org/10.1021/ac50014a021openalex-snapshot
Topological analysis of gas-liquid chromatographic behavior of alkenes
inferredcites →https://doi.org/10.1021/ci00012a005openalex-snapshot
List operations on chemical graphs. 3. Development of vertex and edge models for fitting retention index data
inferredcites →https://doi.org/10.1093/oso/9780198558842.001.0001openalex-snapshot
The Theory of Intermolecular Forces

What points at this work

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

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Bibliography
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Semi‐empirical topological index to predict properties of halogenated aliphatic compounds
inferred← citeshttps://doi.org/10.1002/cem.1142openalex-snapshot
On a new semi‐empirical electrotopological index for QSRR models
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Modeling the semi‐empirical electrotopological index in QSPR studies for aldehydes and ketones
inferred← citeshttps://doi.org/10.1002/cem.1303openalex-snapshot
Development of semi‐empirical electrotopological index using the atomic charge in QSPR/QSRR models for alcohols
inferred← citeshttps://doi.org/10.1007/bf02491786openalex-snapshot
Quantitative structure—Retention relationships (QSRR), using the optimum semi-empirical topological index, for methyl-branched alkanes produced by insects
inferred← citeshttps://doi.org/10.1007/s00894-004-0231-8openalex-snapshot
Semi-empirical topological index: a tool for QSPR/QSAR studies
inferred← citeshttps://doi.org/10.1016/0223-5234(88)90180-8openalex-snapshot
Quantitative structure—chromatographic retention relationships
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Quantitative structure–retention relationships XIV
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Capillary gas chromatography–mass spectrometry of all 93 acyclic octenes and their identification in fluid catalytic cracked gasoline
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Quantitative structure–(chromatographic) retention relationships
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Investigation of novel immobilized 3-(perfluoroalkanoyl)-(1R)-camphorate nickel complexes in enantioselective complexation gas chromatography
inferred← citeshttps://doi.org/10.1016/j.jmgm.2009.03.003openalex-snapshot
Quantitative structure–retention relationship modelling of esters on stationary phases of different polarity
inferred← citeshttps://doi.org/10.1016/j.orggeochem.2008.01.024openalex-snapshot
Mono- and dicyclic unsaturated triterpenoid hydrocarbons in sediments from Lake Masoko (Tanzania) widely extend the botryococcene family
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Semi-empirical topological index: Development of QSPR/QSRR and optimization for alkylbenzenes
inferred← citeshttps://doi.org/10.1016/s0003-2670(02)01413-7openalex-snapshot
Prediction of the chromatographic retention of saturated alcohols on stationary phases of different polarity applying the novel semi-empirical topological index
inferred← citeshttps://doi.org/10.1134/s1061934818030127openalex-snapshot
Methodological Approaches to the Calculation and Prediction of Retention Indices in Capillary Gas Chromatography
inferred← citeshttps://doi.org/10.2478/s11696-010-0085-8openalex-snapshot
Predicting retention indices of aliphatic hydrocarbons on stationary phases modified with metallocyclams using quantitative structure-retention relationships
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Molecular Interactions in Chromatographic Retention: A Tool for QSRR/QSPR/QSAR Studies
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