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The 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 Physical Chemistry. A|February 4, 2017
The Rovibrational Spectra of trans- and cis-HOCO, Calculated by MULTIMODE with ab Initio Potential Energy and Dipole Moment SurfacesStuart Carter, Yimin Wang, Joel M BowmanTopics in Current Chemistry|December 4, 2014
Halogen bonding in the gas phase: a comparison of the iodine bond in B⋯ICl and B⋯ICF3 for simple Lewis Bases BJ Grant Hill, Anthony C Legon, David P Tew, et al.The Journal of Physical Chemistry. A|March 4, 2015
Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopyDaniel P Zaleski, David P Tew, Nicholas R Walker, et al.Physical Chemistry Chemical Physics : PCCP|June 30, 2016
H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculationsSusanna L Stephens, David P Tew, Nicholas R Walker, et al.The Journal of Physical Chemistry. A|November 4, 2015
Pruning the Hamiltonian Matrix in MULTIMODE: Test for C2H4 and Application to CH3NO2 Using a New Ab Initio Potential Energy SurfaceXiaohong Wang, Stuart Carter, Joel M BowmanThe Journal of Chemical Physics|September 7, 2013
Explicitly correlated plane waves: accelerating convergence in periodic wavefunction expansionsAndreas Grüneis, James J Shepherd, Ali Alavi, et al.The Journal of Chemical Physics|November 15, 2006
Highly excited vibrational states of HCN around 30 000 cm-1R Z Martínez, Kevin K Lehmann, Stuart CarterThe Journal of Chemical Physics|July 23, 2004
Spectroscopy of highly excited vibrational states of HCN in its ground electronic stateR Z Martínez, Kevin K Lehmann, Stuart CarterCureus|August 13, 2025
Eosinophilic Sialodochitis Mimicking Sjögren's SyndromeAthira Sasidharan, Stuart Carter, Hannah Walsh, et al.Pageof 15