High Accuracy Ab Initio Potential Energy Curves and Dipole Moment Functions for the X 1Σ+ and a 3Π Spin States of the CF+ Diatomic Molecule von McCarver, Gavin A., Hinde, Robert J.

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High accuracy ab initio potential energy surface for the H2O–H van der Waals dimer von McCarver, Gavin A., Hinde, Robert J.

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Culture evolves von Whiten, Andrew, Hinde, Robert A., Laland, Kevin N., Stringer, Christopher B.

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Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance between Accuracy and Efficiency von McCarver, Gavin A, Hinde, Robert J, Vogiatzis, Konstantinos D

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A six-dimensional H2–H2 potential energy surface for bound state spectroscopy von Hinde, Robert J.

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Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: the role of trapping site geometry von Hinde, Robert J

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Estimation of the Ground State Energy of an Atomic Solid by Employing Quantum Trajectory Dynamics with Friction von Gu, Bing, Hinde, Robert J, Rassolov, Vitaly A, Garashchuk, Sophya

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Effect of three-body interactions on the zero-temperature equation of state of HCP solid 4He von Barnes, Ashleigh L., Hinde, Robert J.

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QSATS: MPI-driven quantum simulations of atomic solids at zero temperature von Hinde, Robert J.

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Accurate simulations of helium pick-up experiments using a rejection-free Monte Carlo method von Dutra, Matthew, Hinde, Robert

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Search for anisotropy in the Debye-Waller factor of HCP solid 4He von Barnes, Ashleigh L., Hinde, Robert J.

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Energetics of pure and doped helium droplets - application to interpreting pick-up experiments von Dutra, Matthew, Hinde, Robert

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STAAR: Statistical analysis of aromatic rings von Jenkins, David D., Harris, Jason B., Howell, Elizabeth E., Hinde, Robert J., Baudry, Jerome

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Highly Dynamic Anion–Quadrupole Networks in Proteins von Kapoor, Karan, Duff, Michael R, Upadhyay, Amit, Bucci, Joel C, Saxton, Arnold M, Hinde, Robert J, Howell, Elizabeth E, Baudry, Jerome

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Pairwise Additive Model for the He−MgO(100) Interaction von Johnson, Britta, Hinde, Robert J

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Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches von Mills, Jeffrey D, Ben-Nun, Michal, Rollin, Kyle, Bromley, Michael W. J, Li, Jiabo, Hinde, Robert J, Winstead, Carl L, Sheehy, Jeffrey A, Boatz, Jerry A, Langhoff, Peter W

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Stone toolmaking and the evolution of human culture and cognition von Stout, Dietrich

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A Preference for Edgewise Interactions between Aromatic Rings and Carboxylate Anions:  The Biological Relevance of Anion−Quadrupole Interactions von Jackson, Michael R, Beahm, Robert, Duvvuru, Suman, Narasimhan, Chandrasegara, Wu, Jun, Wang, Hsin-Neng, Philip, Vivek M, Hinde, Robert J, Howell, Elizabeth E

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Nanofabricated periodic arrays of silver elliptical discs as SERS substrates von Oran, Jenny M., Hinde, Robert J., Abu Hatab, Nahla, Retterer, Scott T., Sepaniak, Michael J.

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Evolution, revolution or saltation scenario for the emergence of modern cultures? von d'Errico, Francesco, Stringer, Chris B.

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