Jon Baker

According to our database, Jon Baker authored at least 22 papers between 1993 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

Exploring audio sensing in detecting social interactions using smartphone devices.

Jon Baker

PhD thesis, 2020

2018

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

Proceedings of the 2018 International Carnahan Conference on Security Technology, 2018

2017

Next2Me: Capturing Social Interactions through Smartphone Devices using WiFi and Audio signals.

Jon Baker, Christos Efstratiou

Proceedings of the 14th EAI International Conference on Mobile and Ubiquitous Systems: Computing, 2017

Environmental effects on face recognition in smartphones.

Chiara Lunerti, Richard M. Guest, Ramon Blanco-Gonzalo, Raul Sánchez-Reillo, Jon Baker

Proceedings of the International Carnahan Conference on Security Technology, 2017

2011

An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies.

Jon Baker, Krzysztof Wolinski

J. Comput. Chem., 2011

Isomerization of stilbene using enforced geometry optimization.

Jon Baker, Krzysztof Wolinski

J. Comput. Chem., 2011

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

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

2007

Parallel DFT gradients using the Fourier Transform Coulomb method.

Jon Baker, Krzysztof Wolinski, Peter Pulay

J. Comput. Chem., 2007

2005

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

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

Assessment of the OLYP and O3LYP density functionals for first-row transition metals.

Jon Baker, Peter Pulay

J. Comput. Chem., 2003

2002

An efficient parallel algorithm for the calculation of canonical MP2 energies.

Jon Baker, Peter Pulay

J. Comput. Chem., 2002

2000

Ab initio quantum chemistry on PC-based parallel supercomputers.

Jon Baker, Matt Shirel

Parallel Comput., 2000

Q-Chem 2.0: a high-performance ab initio electronic structure program package.

Jing Kong, Christopher A. White, Anna I. Krylov, 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, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople

J. Comput. Chem., 2000

Efficient geometry optimization of molecular clusters.

Jon Baker, Peter Pulay

J. Comput. Chem., 2000

1998

Predicting the vibrational spectra of some simple fluorocarbons by direct scaling of primitive valence force constants.

Jon Baker, Peter Pulay

J. Comput. Chem., 1998

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

Constrained optimization in delocalized internal coordinates.

Jon Baker

J. Comput. Chem., 1997

1996

The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates.

Jon Baker, Fora Chan

J. Comput. Chem., 1996

1993

Constrained optimization in cartesian coordinates.

Jon Baker, Doreen Bergeron

J. Comput. Chem., 1993

Techniques for geometry optimization: A comparison of cartesian and natural internal coordinates.

Jon Baker

J. Comput. Chem., 1993