Johnson ER - Search Results

1

Targeting spectroscopic accuracy for dispersion bound systems from ab initio techniques: Translational eigenstates of Ne@C70.

Panchagnula K, Graf D, Johnson ER, Thom AJW. Panchagnula K, et al. Among authors: johnson er. J Chem Phys. 2024 Aug 7;161(5):054308. doi: 10.1063/5.0223298. J Chem Phys. 2024. PMID: 39092939

2

Density functionals and transition-metal atoms.

Johnson ER, Dickson RM, Becke AD. Johnson ER, et al. J Chem Phys. 2007 May 14;126(18):184104. doi: 10.1063/1.2723118. J Chem Phys. 2007. PMID: 17508789

3

A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations.

Becke AD, Johnson ER. Becke AD, et al. Among authors: johnson er. J Chem Phys. 2007 Sep 28;127(12):124108. doi: 10.1063/1.2768530. J Chem Phys. 2007. PMID: 17902894

4

Exchange-hole dipole moment and the dispersion interaction revisited.

Becke AD, Johnson ER. Becke AD, et al. Among authors: johnson er. J Chem Phys. 2007 Oct 21;127(15):154108. doi: 10.1063/1.2795701. J Chem Phys. 2007. PMID: 17949133

5

A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations. II. Thermochemical and kinetic benchmarks.

Johnson ER, Becke AD. Johnson ER, et al. J Chem Phys. 2008 Mar 28;128(12):124105. doi: 10.1063/1.2894878. J Chem Phys. 2008. PMID: 18376906

6

Counterintuitive electron localisation from density-functional theory with polarisable solvent models.

Dale SG, Johnson ER. Dale SG, et al. Among authors: johnson er. J Chem Phys. 2015 Nov 14;143(18):184112. doi: 10.1063/1.4935177. J Chem Phys. 2015. PMID: 26567651

7

Communication: DFT treatment of strong correlation in 3d transition-metal diatomics.

Johnson ER, Becke AD. Johnson ER, et al. J Chem Phys. 2017 Jun 7;146(21):211105. doi: 10.1063/1.4985084. J Chem Phys. 2017. PMID: 28595421

8

Interrogating the Becke'05 density functional for non-locality information.

Dale SG, Johnson ER, Becke AD. Dale SG, et al. Among authors: johnson er. J Chem Phys. 2017 Oct 21;147(15):154103. doi: 10.1063/1.5000909. J Chem Phys. 2017. PMID: 29055302

9

Communication: Correct charge transfer in CT complexes from the Becke'05 density functional.

Becke AD, Dale SG, Johnson ER. Becke AD, et al. Among authors: johnson er. J Chem Phys. 2018 Jun 7;148(21):211101. doi: 10.1063/1.5039742. J Chem Phys. 2018. PMID: 29884028

10

Communication: Becke's virial exciton model gives accurate charge-transfer excitation energies.

Feng X, Becke AD, Johnson ER. Feng X, et al. Among authors: johnson er. J Chem Phys. 2018 Dec 21;149(23):231101. doi: 10.1063/1.5078515. J Chem Phys. 2018. PMID: 30579291

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