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Baiardi, Alberto
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1

Nonadiabatic Molecular Dynamics with Fermionic Subspace-Exp..:

Gandon, Anthony ; Baiardi, Alberto ; Ollitrault, Pauline.
Journal of Chemical Theory and Computation.  , 2024
Link: https://doi.org/10.1021/..
 
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2

Vibrational Entanglement through the Lens of Quantum Inform..:

Glaser, Nina ; Baiardi, Alberto ; Lieberherr, Annina Z..
The Journal of Physical Chemistry Letters.  15 (2024)  27 - p. 6958-6965 , 2024
Link: https://doi.org/10.1021/..
 
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3

The odd-number cyclo[13]carbon and its dimer, cyclo[26]carb..:

Albrecht, Florian ; Rončević, Igor ; Gao, Yueze...
Science.  384 (2024)  6696 - p. 677-682 , 2024
Link: https://doi.org/10.1126/..
 
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4

Second-Order Self-Consistent Field Algorithms: From Classic..:

Feldmann, Robin ; Baiardi, Alberto ; Reiher, Markus
Journal of Chemical Theory and Computation.  19 (2023)  3 - p. 856-873 , 2023
Link: https://doi.org/10.1021/..
 
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5

Flexible DMRG-Based Framework for Anharmonic Vibrational Ca..:

Glaser, Nina ; Baiardi, Alberto ; Reiher, Markus
Journal of Chemical Theory and Computation.  19 (2023)  24 - p. 9329-9343 , 2023
Link: https://doi.org/10.1021/..
 
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6

Symmetry-Projected Nuclear-Electronic Hartree–Fock: Elimina..:

Feldmann, Robin ; Baiardi, Alberto ; Reiher, Markus
The Journal of Physical Chemistry A.  127 (2023)  42 - p. 8943-8954 , 2023
Link: https://doi.org/10.1021/..
 
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7

List of contributors:

, In: Angiotensin,
Acosta, Cristian G. ; Adam, Cristina ; Aggarwal, Nikita... - p. xxi-xxxi , 2023
Link: https://doi.org/10.1016/..
 
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8

The OpenMolcas Web: A Community-Driven Approach to Advancin..:

Li Manni, Giovanni ; Fdez. Galván, Ignacio ; Alavi, Ali...
Journal of Chemical Theory and Computation.  19 (2023)  20 - p. 6933-6991 , 2023
Link: https://doi.org/10.1021/..
 
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9

Quantum Computing for Molecular Biology**:

Baiardi, Alberto ; Christandl, Matthias ; Reiher, Markus
ChemBioChem.  24 (2023)  13 - p. , 2023
Link: https://doi.org/10.1002/..
 
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10

qcscine/kiwi: Release 1.0.0:

Feldmann, Robin ; Baiardi, Alberto ; Bosia, Francesco.
https://github.com/qcscine/kiwi/tree/1.0.0.  , 2023
Link: https://zenodo.org/recor..
 
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11

The OpenMolcas Web: A Community-Driven Approach to Advancin..:

Li Manni, Giovanni ; Fdez. Galván, Ignacio ; Alavi, Ali...
info:eu-repo/semantics/altIdentifier/doi/10.1021/acs.jctc.3c00182.  , 2023
Link: https://hdl.handle.net/2..
 
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12

Flexible DMRG-based framework for anharmonic vibrational ca..:

Glaser, Nina ; Baiardi, Alberto ; Reiher, Markus
http://arxiv.org/abs/2308.08703.  , 2023
Link: http://arxiv.org/abs/230..
 
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13

The OpenMolcas Web : A Community-Driven Approach to Advanci..:

Manni, Giovanni Li ; Fernández Galván, Ignacio ; Alavi, Ali...
Journal of Chemical Theory and Computation, 1549-9618, 2023, 19:20, s. 6933-6991.  , 2023
Link: http://urn.kb.se/resolve..
 
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14

The OpenMolcas Web : A Community-Driven Approach to Advanci..:

Li Manni, Giovanni ; Fdez. Galván, Ignacio ; Alavi, Ali...
info:eu-repo/semantics/altIdentifier/doi/10.1021/acs.jctc.3c00182.  , 2023
Link: https://hal.science/hal-..
 
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15

The OpenMolcas Web:A Community-Driven Approach to Advancing..:

Li Manni, Giovanni ; Fdez. Galván, Ignacio ; Alavi, Ali...
https://portal.findresearcher.sdu.dk/da/publications/4bfbc232-bad4-4d2f-b197-1522fe203047.  , 2023
Link: https://portal.findresea..
 
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