Jon Baker - researchr alias

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Viewing Publication 1 - 22 from 22

2020

Exploring audio sensing in detecting social interactions using smartphone devicesJon Baker. PhD thesis, University of Kent, Canterbury, UK, 2020. [doi]

2018

Sensing Movement on Smartphone Devices to Assess User Interaction for Face VerificationChiara Lunerti, Richard M. Guest, Jon Baker, Pablo Fernández López, Raul Sánchez-Reillo. iccst 2018: 1-5 [doi]

2017

Next2Me: Capturing Social Interactions through Smartphone Devices using WiFi and Audio signalsJon Baker, Christos Efstratiou. mobiquitous 2017: 412-421 [doi]

Environmental effects on face recognition in smartphonesChiara Lunerti, Richard M. Guest, Ramon Blanco-Gonzalo, Raul Sánchez-Reillo, Jon Baker. iccst 2017: 1-6 [doi]

2011

Isomerization of stilbene using enforced geometry optimizationJon Baker, Krzysztof Wolinski. jcc, 32(1):43-53, 2011. [doi]

An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energiesJon Baker, Krzysztof Wolinski. jcc, 32(15):3304-3312, 2011. [doi]

2009

Quantum chemistry in parallel with PQSJon Baker, Krzysztof Wolinski, Massimo Malagoli, Don Kinghorn, Pawel Wolinski, Gábor Magyarfalvi, Svein Saebo, Tomasz Janowski, Peter Pulay. jcc, 30(2):317-335, 2009. [doi]

Comments on the molecular geometry of ferrocene: The dangers of using quantum chemistry programs as black boxesJason Martin, Jon Baker, Peter Pulay. jcc, 30(6):881-883, 2009. [doi]

2007

Parallel DFT gradients using the Fourier Transform Coulomb methodJon Baker, Krzysztof Wolinski, Peter Pulay. jcc, 28(16):2581-2588, 2007. [doi]

2005

Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base moleculesPeter Pulay, Svein Saebo, Massimo Malagoli, Jon Baker. jcc, 26(6):599-605, 2005. [doi]

2003

Assessment of the OLYP and O3LYP density functionals for first-row transition metalsJon Baker, Peter Pulay. jcc, 24(10):1184-1191, 2003. [doi]

Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compressionAlexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay. jcc, 24(2):154-160, 2003. [doi]

2002

An efficient parallel algorithm for the calculation of canonical MP2 energiesJon Baker, Peter Pulay. jcc, 23(12):1150-1156, 2002. [doi]

2000

Efficient geometry optimization of molecular clustersJon Baker, Peter Pulay. jcc, 21(1):69-76, 2000. [doi]

Ab initio quantum chemistry on PC-based parallel supercomputersJon Baker, Matt Shirel. pc, 26(7-8):1011-1024, 2000.

1998

Predicting the vibrational spectra of some simple fluorocarbons by direct scaling of primitive valence force constantsJon Baker, Peter Pulay. jcc, 19(10):1187-1204, 1998. [doi]

1997

Constrained optimization in delocalized internal coordinatesJon Baker. jcc, 18(8):1079-1095, 1997. [doi]

Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionalsAndrew C. Scheiner, Jon Baker, Jan W. Andzelm. jcc, 18(6):775-795, 1997. [doi]

1996

The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinatesJon Baker, Fora Chan. jcc, 17(7):888-904, 1996. [doi]

1993

Constrained optimization in cartesian coordinatesJon Baker, Doreen Bergeron. jcc, 14(11):1339-1346, 1993. [doi]

Techniques for geometry optimization: A comparison of cartesian and natural internal coordinatesJon Baker. jcc, 14(9):1085-1100, 1993. [doi]

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