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J

Jan M. L. Martin

Weizmann Institute of ScienceORCID https://orcid.org/0000-0002-0005-5074

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Top Publications

Ab initio total atomization energies of small molecules — towards the basis set limit

Chemical Physics Letters1996871 citationsFirst authorCorresponding

Highly Accurate First-Principles Benchmark Data Sets for the Parametrization and Validation of Density Functional and Other Approximate Methods. Derivation of a Robust, Generally Applicable, Double-Hybrid Functional for Thermochemistry and Thermochemical Kinetics

The Journal of Physical Chemistry A2008786 citations

Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory

Journal of Chemical Theory and Computation2015717 citations

Frequency and Zero-Point Vibrational Energy Scale Factors for Double-Hybrid Density Functionals (and Other Selected Methods): Can Anharmonic Force Fields Be Avoided?

The Journal of Physical Chemistry A2014631 citations

Jan M. L. Martin · Scinovex