95 citations · 148 across the 7 of their papers we have counts for
7 papers
Ro-vibrational quenching calculations of C in collision with H
Kousik Giri, Barry Mant, Franco A. Gianturco +5
The molecular anion C has been of interest in the last few years as a candidate for laser cooling due to its electronic structure and favourable branching ratios to the groun…
Encoding-Independent Optimization Problem Formulation for Quantum Computing
Federico Dominguez, Josua Unger, Matthias Traube +3
We present an encoding and hardware-independent formulation of optimization problems for quantum computing. Using this generalized approach, we present an extensive library of opti…
Vibrational Quenching of CN- in Collisions with He and Ar
Barry Mant, Ersin Yurtsever, Lola González-Sánchez +2
The vibrational quenching cross sections and corresponding low-temperature rate constants for the v = 1 and v = 2 states of CN- colliding with He and Ar atoms have been computed ab…
Rovibrational quenching of C-anions in collisions with He, Ne, and Ar atoms
Barry P. Mant, Franco A. Gianturco, Roland Wester +2
The dicarbon molecular anion is currently of interest as a candidate for laser cooling due to its electronic structure and favorable branching ratios to the ground electronic and v…
Rotational state-changing collisions of CH and CN anions with He under interstellar and cold ion trap conditions: a computational comparison
Jan Franz, Barry Mant, Lola González-Sánchez +2
We present an extensive range of quantum calculations for the state-changing rotational dynamics involving two simple molecular anions which are expected to play some role in evolu…
Transformation Properties under the Operations of the Molecular Symmetry Groups and of Ethane
Thomas M. Mellor, Sergey N. Yurchenko, Barry P. Mant +1
In the present work, we report a detailed description of the symmetry properties of the eight-atomic molecule ethane, with the aim of facilitating the variational calculations of r…
ExoMol molecular line lists - XXVII: spectra of C2H4
Barry P. Mant, Andrey Yachmenev, Jonathan Tennyson +1
A new line list for ethylene, CH is presented. The line list is based on high level ab initio potential energy and dipole moment surfaces. The potential energy s…