Robertson C - Search Results

1

Structural dynamics around a hydrogen bond: Investigating the effect of hydrogen bond strengths on the excited state dynamics of carboxylic acid dimers.

Plackett E, Robertson C, De Matos Loja A, McGhee H, Karras G, Sazanovich IV, Ingle RA, Paterson MJ, Minns RS. Plackett E, et al. Among authors: robertson c. J Chem Phys. 2024 Mar 28;160(12):124311. doi: 10.1063/5.0192407. J Chem Phys. 2024. PMID: 38545948

2

Velocity map images from surface-hopping; reactive scattering of OH (²Σ⁺) + H₂ (¹Σ+g).

Robertson C, Paterson MJ. Robertson C, et al. Chem Commun (Camb). 2022 Aug 11;58(65):9092-9095. doi: 10.1039/d2cc03368b. Chem Commun (Camb). 2022. PMID: 35894124

3

Correction: Velocity map images from surface-hopping; reactive scattering of OH (²Σ⁺) + H₂ (¹Σ+g).

Robertson C, Paterson MJ. Robertson C, et al. Chem Commun (Camb). 2024 Jan 16;60(6):766. doi: 10.1039/d3cc90409a. Chem Commun (Camb). 2024. PMID: 38180159

4

Infrared spectra and fragmentation dynamics of isotopologue-selective mixed-ligand complexes.

Watson PD, Meizyte G, Pearcy PAJ, Brewer EI, Green AE, Robertson C, Paterson MJ, Mackenzie SR. Watson PD, et al. Among authors: robertson c. Phys Chem Chem Phys. 2024 Jun 12;26(23):16589-16596. doi: 10.1039/d4cp00978a. Phys Chem Chem Phys. 2024. PMID: 38814318

5

Successes and challenges in using machine-learned activation energies in kinetic simulations.

Ismail I, Robertson C, Habershon S. Ismail I, et al. Among authors: robertson c. J Chem Phys. 2022 Jul 7;157(1):014109. doi: 10.1063/5.0096027. J Chem Phys. 2022. PMID: 35803803

6

Harmonic-phase path-integral approximation of thermal quantum correlation functions.

Robertson C, Habershon S. Robertson C, et al. J Chem Phys. 2018 Mar 14;148(10):102316. doi: 10.1063/1.5002189. J Chem Phys. 2018. PMID: 29544325

7

Assessing and rationalizing the performance of Hessian update schemes for reaction path Hamiltonian rate calculations.

Chantreau Majerus R, Robertson C, Habershon S. Chantreau Majerus R, et al. Among authors: robertson c. J Chem Phys. 2021 Nov 28;155(20):204112. doi: 10.1063/5.0064685. J Chem Phys. 2021. PMID: 34852478

8

Identifying Barrierless Mechanisms for Benzene Formation in the Interstellar Medium Using Permutationally Invariant Reaction Discovery.

Robertson C, Hyland R, Lacey AJD, Havens S, Habershon S. Robertson C, et al. J Chem Theory Comput. 2021 Apr 13;17(4):2307-2322. doi: 10.1021/acs.jctc.1c00046. Epub 2021 Mar 17. J Chem Theory Comput. 2021. PMID: 33730851

9

Improved on-the-Fly MCTDH Simulations with Many-Body-Potential Tensor Decomposition and Projection Diabatization.

Richings GW, Robertson C, Habershon S. Richings GW, et al. Among authors: robertson c. J Chem Theory Comput. 2019 Feb 12;15(2):857-870. doi: 10.1021/acs.jctc.8b00819. Epub 2019 Jan 2. J Chem Theory Comput. 2019. PMID: 30521337

10

Translational research in Australian mental health policy: a scoping review.

Robertson C, Chapman JJ, Stewart V, Castles C, Palmer VJ, Lovelock H, Hawkins K, Banfield M, Wheeler AJ. Robertson C, et al. Aust Health Rev. 2025 Jan 14. doi: 10.1071/AH24259. Online ahead of print. Aust Health Rev. 2025. PMID: 39805277

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