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Thomas-C. Jagau

Chem. Commun., 2022, 58, 5205
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Beyond the helium buffer: 12C−2 rotational cooling in cold traps with H2 as a partner gas: interaction forces and quantum dynamics

Barry Mant, Jan Franz, Roland Wester and F. A. Gianturco

Molecular Physics, 2021, 119
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The Clusterization Technique: A Systematic Search for the Resonance Energies Obtained via Padé

Arie Landau and Idan Haritan

J. Phys. Chem. A, 2019, 123, 5091
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Transition probabilities and radiative lifetimes of C2−: A high level theoretical investigation

Ramon S. da Silva

Journal of Quantitative Spectroscopy and Radiative Transfer, 2024, 321, 109000
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Spectroscopy and ion thermometry of C2− using laser-cooling transitions

Markus Nötzold, Robert Wild, Christine Lochmann and Roland Wester

Phys. Rev. A, 2022, 106
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Investigation of Multiple-Bond Dissociation Using Brillouin–Wigner Perturbation with Improved Virtual Orbitals

Sudip Chattopadhyay

J. Phys. Chem. A, 2020, 124, 1444
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Spin-Forbidden Channels in Reactions of Unsaturated Hydrocarbons with O(3P)

Pavel Pokhilko, Robin Shannon, David Glowacki, Hai Wang and Anna I. Krylov

J. Phys. Chem. A, 2019, 123, 482
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Complex absorbing potentials for stark resonances

Anael Ben‐Asher and Nimrod Moiseyev

Int J of Quantum Chemistry, 2020, 120
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Complex-Variable Equation-of-Motion Coupled-Cluster Singles and Doubles Theory with the Resolution-of-the-Identity Approximation

Simen Camps, Cansu Utku, Joel Creutzberg and Thomas-C. Jagau

J. Phys. Chem. A, 2025, 129, 4798
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Calcium Chemistry in Carbon-rich Circumstellar Environments: The Laboratory and Astronomical Discovery of Calcium Dicarbide, CaC2 *

H. Gupta, P. B. Changala, J. Cernicharo, J. R. Pardo, M. Agúndez, C. Cabezas, B. Tercero, M. Guélin and M. C. McCarthy

ApJL, 2024, 966, L28
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Rovibrational quenching calculations of C2− in collision with H2

Kousik Giri, Barry Mant, Franco A. Gianturco, Roland Wester, Jan Franz, Rupayan Biswas, Upakarasamy Lourderaj and Narayanasami Sathyamurthy

Phys. Rev. A, 2025, 111
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Rovibrational quenching of C2− anions in collisions with He, Ne, and Ar atoms

Barry P. Mant, Franco A. Gianturco, Roland Wester, Ersin Yurtsever and Lola González-Sánchez

Phys. Rev. A, 2020, 102
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A perturbative approach to multireference equation-of-motion coupled cluster

Marvin H. Lechner, Róbert Izsák, Marcel Nooijen and Frank Neese

Molecular Physics, 2021, 119
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Evaluation of Density Functionals for Si–O–C–H Molecule Thermochemistry

Ingeborg-Helene Svenum, Francesca Lønstad Bleken and Stefan Andersson

J. Phys. Chem. A, 2025, 129, 10251
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Reference Energies for Valence Ionizations and Satellite Transitions

Antoine Marie and Pierre-François Loos

J. Chem. Theory Comput., 2024, 20, 4751
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Assessing the Accuracy of Tailored Coupled Cluster Methods Corrected by Electronic Wave Functions of Polynomial Cost

Aleksandra Leszczyk, Mihály Máté, Örs Legeza and Katharina Boguslawski

J. Chem. Theory Comput., 2022, 18, 96
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Diabatic Valence-Hole States in the C2 Molecule: “Putting Humpty Dumpty Together Again”

Jun Jiang, Hong-Zhou Ye, Klaas Nauta, Troy Van Voorhis, Timothy W. Schmidt and Robert W. Field

J. Phys. Chem. A, 2022, 126, 3090
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Thermalisation of C2− with noble gases in cold ion traps

Barry P. Mant, Franco A. Gianturco, Roland Wester, Lola González-Sánchez and Ersin Yurtsever

International Journal of Mass Spectrometry, 2020, 457, 116426
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Dissociative electron attachment in C 2 H via electronic resonances

Sahil Gulania and Anna I. Krylov

Molecular Physics, 2021, 119
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