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Journal of Computational Chemistry|October 5, 2018
Diffusion Monte Carlo Calculations of Zero-Point Energies of Methanol and Deuterated MethanolApurba Nandi, Chen Qu, Joel M BowmanThe Journal of Chemical Physics|March 3, 2010
Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reactionDunyou Wang, Zhen Xie, Joel M BowmanNeurosurgery|August 3, 2011
Long-term follow-up of pediatric benign cerebellar astrocytomasHideki Ogiwara, Robin M Bowman, Tadanori TomitaHealth (London, England : 1997)|March 19, 2020
Managing risks or generating uncertainties? Ambiguous ontologies of testing in Australian healthcareKiran Pienaar, Alan Petersen, Diana M BowmanSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 7, 2002
Full dimensional calculations of vibrational energies of H3O+ and D3O+Joel M Bowman, Xinchuan Huang, Stuart CarterJournal of Chemical Theory and Computation|March 22, 2019
Using Gradients in Permutationally Invariant Polynomial Potential Fitting: A Demonstration for CH4 Using as Few as 100 ConfigurationsApurba Nandi, Chen Qu, Joel M BowmanThe Journal of Physical Chemistry. A|November 16, 2012
Variational calculations of vibrational energies and IR spectra of trans- and cis-HOCO using new ab initio potential energy and dipole moment surfacesYimin Wang, Stuart Carter, Joel M BowmanThe Journal of Chemical Physics|March 25, 2011
Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potentialEugene Kamarchik, Yimin Wang, Joel M BowmanThe Journal of Chemical Physics|November 2, 2010
Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surfaceBina Fu, Eugene Kamarchik, Joel M BowmanJournal of the American Chemical Society|April 11, 2014
Ab initio deconstruction of the vibrational relaxation pathways of dilute HOD in ice IhHanchao Liu, Yimin Wang, Joel M BowmanPageof 353