Theoretical Prediction of Hydrogen-Bond Basicity pKBHX Using Quantum Chemical Topology Descriptors

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	553-561
Number of pages	8
Journal	Journal of Chemical Information and Modeling
Volume	54
DOIs	https://doi.org/10.1021/ci400657c
Publication status	Published - 2014

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@article{59a34db713d448a99d488856fe215094,

title = "Theoretical Prediction of Hydrogen-Bond Basicity pKBHX Using Quantum Chemical Topology Descriptors",

author = "Anthony Green and Popelier, {Paul LA}",

year = "2014",

doi = "10.1021/ci400657c",

language = "English",

volume = "54",

pages = "553--561",

journal = "Journal of Chemical Information and Modeling",

issn = "1549-9596",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Theoretical Prediction of Hydrogen-Bond Basicity pKBHX Using Quantum Chemical Topology Descriptors

AU - Green, Anthony

AU - Popelier, Paul LA

PY - 2014

Y1 - 2014

U2 - 10.1021/ci400657c

DO - 10.1021/ci400657c

M3 - Article

SN - 1549-9596

VL - 54

SP - 553

EP - 561

JO - Journal of Chemical Information and Modeling

JF - Journal of Chemical Information and Modeling

ER -