A reinterpretation of the electronic spectrum of pyrrole: a quantum dynamics study von Neville, S P, Worth, G A

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Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine von Burghardt, I, Giri, K, Worth, G A

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Competing ultrafast intersystem crossing and internal conversion in the "channel 3" region of benzene von Minns, R. S, Parker, D. S. N, Penfold, T. J, Worth, G. A, Fielding, H. H

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A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets von Worth, G A, Robb, M A, Burghardt, I

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Quantum Dynamics Study of Photoexcited Aniline von Wang, F, Neville, S. P, Wang, R, Worth, G. A

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Conformer-Resolved Quantum Dynamics Study of the Photodissociation of 3‑Pyrroline von Neville, S. P, Worth, G. A

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Direct quantum dynamics using variational multi-configuration gaussian wavepackets. Implementation details and test case von LASORNE, B, ROBB, M. A, WORTH, G. A

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Local control of multidimensional dynamics von Penfold, T. J, Worth, G. A, Meier, C

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Non-adiabatic direct quantum dynamics using force fields: Toward solvation von Cigrang, L. L. E., Green, J. A., Gómez, S., Cerezo, J., Improta, R., Prampolini, G., Santoro, F., Worth, G. A.

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Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods von Coonjobeeharry, J, Spinlove, K E, Sanz Sanz, C, Sapunar, M, Došlić, N, Worth, G A

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All mode dynamics at the conical intersection of an octa-atomic molecule: Multi-configuration time-dependent Hartree (MCTDH) investigation on the butatriene cation von Cattarius, Chr, Worth, G. A., Meyer, H.-D., Cederbaum, L. S.

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Quantics: A general purpose package for Quantum molecular dynamics simulations von Worth, G.A.

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Quantum dynamics study of the competing ultrafast intersystem crossing and internal conversion in the "channel 3" region of benzene von Penfold, T J, Spesyvtsev, R, Kirkby, O M, Minns, R S, Parker, D S N, Fielding, H H, Worth, G A

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The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets von Beck, M.H., Jäckle, A., Worth, G.A., Meyer, H.-D.

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Multiconfiguration Time-Dependent Hartree Dynamics on an ab Initio Reaction Surface:  Ultrafast Laser-Driven Proton Motion in Phthalic Acid Monomethylester von Naundorf, H, Worth, G. A, Meyer, H.-D, Kühn, O

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Mediation of ultrafast electron transfer in biological systems by conical intersections von Worth, G.A., Cederbaum, L.S.

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Electron transfer along a conjugated chain: the allene radical cation von Worth, G.A., Cederbaum, L.S.

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Relaxation of a system with a conical intersection coupled to a bath: A benchmark 24-dimensional wave packet study treating the environment explicitly von Worth, G. A., Meyer, H.-D., Cederbaum, L. S.

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INJURY INCIDENCE IN COMPETITIVE CROSS-COUNTRY SKIERS: A PROSPECTIVE COHORT STUDY von Worth, Sonya G A, Reid, Duncan A, Howard, Alan B, Henry, Sharon M

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Modelling the non-radiative singlet excited state isomerization of diphenyl-acetylene: A vibronic coupling model von Robertson, Christopher, Worth, G.A.

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