Eugene Paulechka

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 7

Top Topics

Liquid Chromatography

Aqueous Solution

Capillary Electrophoresis

Top Venues

The journal of physical chemistry. A

Journal of computational chemistry

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Eugene Paulechka, Andrei Kazakov
Formation Enthalpies of C 3 and C 4 Brominated Hydrocarbons: Bringing Together Classical Thermodynamics, Modern Mass Spectrometry, and High-Level Ab Initio Calculations. The journal of physical chemistry. A 128 (7) (2024)
Eugene Paulechka, Andrei Kazakov
Formation Enthalpies of C 3 and C 4 Brominated Hydrocarbons: Bringing Together Classical Thermodynamics, Modern Mass Spectrometry, and High-Level Ab Initio Calculations. The journal of physical chemistry. A (2024)
Demian Riccardi, Zachary Trautt, Ala Bazyleva, Eugene Paulechka, Vladimir Diky, Joseph W Magee, Andrei F Kazakov, Scott A Townsend, Chris D Muzny
Towards improved FAIRness of the ThermoML Archive. Journal of computational chemistry 43 (12) (2022)
Eugene Paulechka, Andrei Kazakov
Efficient Ab Initio Estimation of Formation Enthalpies for Organic Compounds: Extension to Sulfur and Critical Evaluation of Experimental Data. The journal of physical chemistry. A 125 (36) (2021)
Eugene Paulechka, Andrei Kazakov
Efficient Estimation of Formation Enthalpies for Closed-Shell Organic Compounds with Local Coupled-Cluster Methods. Journal of chemical theory and computation 14 (11) (2018)
Alex Smolyanitsky, Eugene Paulechka, Kenneth Kroenlein
Aqueous Ion Trapping and Transport in Graphene-Embedded 18-Crown-6 Ether Pores. ACS nano 12 (7) (2018)
Eugene Paulechka, Andrei Kazakov
Efficient DLPNO-CCSD(T)-Based Estimation of Formation Enthalpies for C-, H-, O-, and N-Containing Closed-Shell Compounds Validated Against Critically Evaluated Experimental Data. The journal of physical chemistry. A 121 (22) (2017)