A. Zoccante

发表

Towards a traceable enhancement factor in surface-enhanced Raman spectroscopy

B. Beckhoff, F. Celegato, M. Cossi, 2020 .

Thermal Degradation in Ultrathin Films Outperforms Dose Control of n-Type Polymeric Dopants for Silicon

M. Perego, M. Cossi, K. Sparnacci, 2019, ACS Applied Electronic Materials.

Ab initio modeling of 2D and quasi-2D lead organohalide perovskites with divalent organic cations and a tunable band gap.

M. Cossi, L. Marchese, Alberto Fraccarollo, 2020, Physical chemistry chemical physics : PCCP.

Bivariational time-dependent wave functions with biorthogonal adaptive basis sets: General formulation and regularization of equations of motion through polar decomposition.

O. Christiansen, A. Zoccante, Mads Greisen Højlund, 2022, The Journal of chemical physics.

Including quantum decoherence in surface hopping.

G. Granucci, M. Persico, A. Zoccante, 2010, The Journal of chemical physics.

Time-dependent vibrational coupled cluster with variationally optimized time-dependent basis sets.

N. Madsen, O. Christiansen, Mads Bøttger Hansen, 2020, The Journal of chemical physics.

Exponential parameterization of wave functions for quantum dynamics: Time-dependent Hartree in second quantization.

N. Madsen, O. Christiansen, Mads Bøttger Hansen, 2018, The Journal of chemical physics.

Computation of expectation values from vibrational coupled-cluster at the two-mode coupling level.

O. Christiansen, P. Seidler, A. Zoccante, 2011, The Journal of chemical physics.

Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling level.

N. Madsen, O. Christiansen, Mads Bøttger Hansen, 2019, The Journal of chemical physics.

Approximate inclusion of four-mode couplings in vibrational coupled-cluster theory.

O. Christiansen, P. Seidler, M. Hansen, 2012, The Journal of chemical physics.

General exponential basis set parametrization: Application to time-dependent bivariational wave functions.

O. Christiansen, A. Zoccante, Mads Greisen Højlund, 2023, The Journal of chemical physics.

Efficient time-dependent vibrational coupled cluster computations with time-dependent basis sets at the two-mode coupling level: Full and hybrid TDMVCC[2].

N. Madsen, O. Christiansen, A. Zoccante, 2023, The Journal of chemical physics.