QSPR calculation of normal boiling points of organic molecules based on the use of correlation weighting of atomic orbitals with extended connectivity of zero- and first-order graphs of atomic orbitals

Maykel Pérez González, Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro

Research output: Contribution to journalArticlepeer-review

Fingerprint

Dive into the research topics of 'QSPR calculation of normal boiling points of organic molecules based on the use of correlation weighting of atomic orbitals with extended connectivity of zero- and first-order graphs of atomic orbitals'. Together they form a unique fingerprint.

Chemical Compounds

Physics & Astronomy

Medicine & Life Sciences