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Alberto Zoccante

Showing results (1-10 of 14) with videos related to

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The Journal of Chemical Physics|April 26, 2011
Computation of expectation values from vibrational coupled-cluster at the two-mode coupling levelAlberto Zoccante, Peter Seidler, Ove Christiansen
The Journal of Chemical Physics|October 15, 2010
Including quantum decoherence in surface hoppingGiovanni Granucci, Maurizio Persico, Alberto Zoccante
The Journal of Chemical Physics|May 22, 2023
General exponential basis set parametrization: Application to time-dependent bivariational wave functionsMads Greisen Højlund, Alberto Zoccante, Ove Christiansen
The Journal of Chemical Physics|January 8, 2024
Time-dependent coupled cluster with orthogonal adaptive basis functions: General formalism and application to the vibrational problemMads Greisen Højlund, Alberto Zoccante, Ove Christiansen
Physical Chemistry Chemical Physics : PCCP|September 7, 2020
Ab initio modeling of 2D and quasi-2D lead organohalide perovskites with divalent organic cations and a tunable band gapAlberto Fraccarollo, Alberto Zoccante, Leonardo Marchese, et al.
The Journal of Chemical Physics|June 7, 2012
Approximate inclusion of four-mode couplings in vibrational coupled-cluster theoryAlberto Zoccante, Peter Seidler, Mikkel Bo Hansen, et al.
The Journal of Chemical Physics|October 24, 2019
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling levelMads Bøttger Hansen, Niels Kristian Madsen, Alberto Zoccante, et al.
The Journal of Chemical Physics|December 22, 2022
Bivariational time-dependent wave functions with biorthogonal adaptive basis sets: General formulation and regularization of equations of motion through polar decompositionMads Greisen Højlund, Andreas Buchgraitz Jensen, Alberto Zoccante, et al.
The Journal of Chemical Physics|November 10, 2020
Time-dependent vibrational coupled cluster with variationally optimized time-dependent basis setsNiels Kristian Madsen, Mads Bøttger Hansen, Ove Christiansen, et al.
The Journal of Chemical Physics|November 27, 2023
Efficient time-dependent vibrational coupled cluster computations with time-dependent basis sets at the two-mode coupling level: Full and hybrid TDMVCC[2]Andreas Buchgraitz Jensen, Mads Greisen Højlund, Alberto Zoccante, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 26, 2011
Computation of expectation values from vibrational coupled-cluster at the two-mode coupling levelAlberto Zoccante, Peter Seidler, Ove Christiansen
The Journal of Chemical Physics|October 15, 2010
Including quantum decoherence in surface hoppingGiovanni Granucci, Maurizio Persico, Alberto Zoccante
The Journal of Chemical Physics|May 22, 2023
General exponential basis set parametrization: Application to time-dependent bivariational wave functionsMads Greisen Højlund, Alberto Zoccante, Ove Christiansen
The Journal of Chemical Physics|January 8, 2024
Time-dependent coupled cluster with orthogonal adaptive basis functions: General formalism and application to the vibrational problemMads Greisen Højlund, Alberto Zoccante, Ove Christiansen
Physical Chemistry Chemical Physics : PCCP|September 7, 2020
Ab initio modeling of 2D and quasi-2D lead organohalide perovskites with divalent organic cations and a tunable band gapAlberto Fraccarollo, Alberto Zoccante, Leonardo Marchese, et al.
The Journal of Chemical Physics|June 7, 2012
Approximate inclusion of four-mode couplings in vibrational coupled-cluster theoryAlberto Zoccante, Peter Seidler, Mikkel Bo Hansen, et al.
The Journal of Chemical Physics|October 24, 2019
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling levelMads Bøttger Hansen, Niels Kristian Madsen, Alberto Zoccante, et al.
The Journal of Chemical Physics|December 22, 2022
Bivariational time-dependent wave functions with biorthogonal adaptive basis sets: General formulation and regularization of equations of motion through polar decompositionMads Greisen Højlund, Andreas Buchgraitz Jensen, Alberto Zoccante, et al.
The Journal of Chemical Physics|November 10, 2020
Time-dependent vibrational coupled cluster with variationally optimized time-dependent basis setsNiels Kristian Madsen, Mads Bøttger Hansen, Ove Christiansen, et al.
The Journal of Chemical Physics|November 27, 2023
Efficient time-dependent vibrational coupled cluster computations with time-dependent basis sets at the two-mode coupling level: Full and hybrid TDMVCC[2]Andreas Buchgraitz Jensen, Mads Greisen Højlund, Alberto Zoccante, et al.
Pageof 2