Techniques for geometry optimization: A comparison of cartesian and natural internal coordinates. - Jon Baker (J. Comput. Chem., 1993)

Constrained optimization in cartesian coordinates. - Jon Baker; Doreen Bergeron (J. Comput. Chem., 1993)

The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates. - Jon Baker; Fora Chan (J. Comput. Chem., 1996)

Constrained optimization in delocalized internal coordinates. - Jon Baker (J. Comput. Chem., 1997)

Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionals. - Andrew C. Scheiner; Jon Baker; Jan W. Andzelm (J. Comput. Chem., 1997)

Predicting the vibrational spectra of some simple fluorocarbons by direct scaling of primitive valence force constants. - Jon Baker; Peter Pulay (J. Comput. Chem., 1998)

Efficient geometry optimization of molecular clusters. - Jon Baker; Peter Pulay (J. Comput. Chem., 2000)

Q-Chem 2.0: a high-performance ab initio electronic structure program package. - Jing Kong; Christopher A. White; Anna I. Krylov; C. David Sherrill; Ross D. Adamson; Thomas R. Furlani; Michael S. Lee; Aaron M. Lee; Steven R. Gwaltney; Terry R. Adams; Christian Ochsenfeld; Andrew T. B. Gilbert; et al. (J. Comput. Chem., 2000)

Ab initio quantum chemistry on PC-based parallel supercomputers. - Jon Baker; Matt Shirel (Parallel Comput., 2000)

An efficient parallel algorithm for the calculation of canonical MP2 energies. - Jon Baker; Peter Pulay (J. Comput. Chem., 2002)

Assessment of the OLYP and O3LYP density functionals for first-row transition metals. - Jon Baker; Peter Pulay (J. Comput. Chem., 2003)

Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. - Alexander V. Mitin; Jon Baker; Krzysztof Wolinski; Peter Pulay (J. Comput. Chem., 2003)

Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules. - Peter Pulay; Svein Saebo; Massimo Malagoli; Jon Baker (J. Comput. Chem., 2005)

Parallel DFT gradients using the Fourier Transform Coulomb method. - Jon Baker; Krzysztof Wolinski; Peter Pulay (J. Comput. Chem., 2007)

Quantum chemistry in parallel with PQS. - Jon Baker; Krzysztof Wolinski; Massimo Malagoli; Don Kinghorn; Pawel Wolinski; Gábor Magyarfalvi; Svein Saebo; Tomasz Janowski; Peter Pulay (J. Comput. Chem., 2009)

Comments on the molecular geometry of ferrocene: The dangers of using quantum chemistry programs as black boxes. - Jason Martin; Jon Baker; Peter Pulay (J. Comput. Chem., 2009)

Isomerization of stilbene using enforced geometry optimization. - Jon Baker; Krzysztof Wolinski (J. Comput. Chem., 2011)

An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies. - Jon Baker; Krzysztof Wolinski (J. Comput. Chem., 2011)

Environmental effects on face recognition in smartphones. - Chiara Lunerti; Richard M. Guest; Ramon Blanco-Gonzalo; Raul Sánchez-Reillo; Jon Baker (ICCST, 2017)

Next2Me: Capturing Social Interactions through Smartphone Devices using WiFi and Audio signals. - Jon Baker; Christos Efstratiou (MobiQuitous, 2017)

Sensing Movement on Smartphone Devices to Assess User Interaction for Face Verification. - Chiara Lunerti; Richard M. Guest; Jon Baker; Pablo Fernández López; Raul Sánchez-Reillo (ICCST, 2018)

Exploring audio sensing in detecting social interactions using smartphone devices. - Jon Baker (2020)