Cross Reference Logo
Citations to this article as recorded by CrossRef and RSC Journals (51 citations).

Cold reactions of He+ with OCS and CO2: competitive kinetics and the effects of the molecular multipole moments
Fernanda B. V. Martins, Valentina Zhelyazkova and Frédéric Merkt
Phys. Chem. Chem. Phys., 2024, 26, 24799
DOI: 10.1039/D4CP02871F

Stereodynamic control of cold rotationally inelastic CO + HD collisions
Pablo G. Jambrina, James F. E. Croft, Naduvalath Balakrishnan and F. Javier Aoiz
Phys. Chem. Chem. Phys., 2021, 23, 19364
DOI: 10.1039/D1CP02755G

Low-temperature reaction dynamics of paramagnetic species in the gas phase
Lok Yiu Wu, Chloé Miossec and Brianna R. Heazlewood
Chem. Commun., 2022, 58, 3240
DOI: 10.1039/D1CC06394D

Multipole-moment effects in ion–molecule reactions at low temperatures: part I – ion-dipole enhancement of the rate coefficients of the He+ + NH3 and He+ + ND3 reactions at collisional energies Ecoll/kB near 0 K
Valentina Zhelyazkova, Fernanda B. V. Martins, Josef A. Agner, Hansjürg Schmutz and Frédéric Merkt
Phys. Chem. Chem. Phys., 2021, 23, 21606
DOI: 10.1039/D1CP03116C

Quantum stereodynamics of cold molecular collisions
Naduvalath Balakrishnan, Pablo G. Jambrina, James F. E. Croft, Hua Guo and F. Javier Aoiz
Chem. Commun., 2024, 60, 1239
DOI: 10.1039/D3CC04762H

Stereodynamical control of cold HD + D2 collisions
Bikramaditya Mandal, James F. E. Croft, Pablo G. Jambrina, Hua Guo, F. Javier Aoiz and Naduvalath Balakrishnan
Phys. Chem. Chem. Phys., 2024, 26, 18368
DOI: 10.1039/D4CP01737D

A neural network potential energy surface of the Li3 system and quantum dynamics studies for the 7Li + 6Li2 → 6Li7Li + 6Li reaction
Jiapeng Zhang, Bayaer Buren and Yongqing Li
Phys. Chem. Chem. Phys., 2024, 26, 17707
DOI: 10.1039/D4CP01637H

Quantum control of reactions and collisions at ultralow temperatures
Bo Zhao and Jian-Wei Pan
Chem. Soc. Rev., 2022, 51, 1685
DOI: 10.1039/D1CS01040A

Isomer-selected ion–molecule reactions of acetylene cations with propyne and allene
P. C. Schmid, J. Greenberg, T. L. Nguyen, J. H. Thorpe, K. J. Catani, O. A. Krohn, M. I. Miller, J. F. Stanton and H. J. Lewandowski
Phys. Chem. Chem. Phys., 2020, 22, 20303
DOI: 10.1039/D0CP03953E

Stereodynamics of ultracold rotationally inelastic collisions
Masato Morita and Naduvalath Balakrishnan
The Journal of Chemical Physics, 2020, 153
DOI: 10.1063/5.0030808

Reactions of Acetonitrile with Trapped, Translationally Cold Acetylene Cations
O. A. Krohn, K. J. Catani, Srivathsan P. Sundar, James Greenberg, G. da Silva and H. J. Lewandowski
J. Phys. Chem. A, 2023, 127, 5120
DOI: 10.1021/acs.jpca.3c00914

Quantum-State Control and Manipulation of Paramagnetic Molecules with Magnetic Fields
Brianna R. Heazlewood
Annu. Rev. Phys. Chem., 2021, 72, 353
DOI: 10.1146/annurev-physchem-090419-053842

Roadmap on dynamics of molecules and clusters in the gas phase
Henning Zettergren, Alicja Domaracka, Thomas Schlathölter, Paola Bolognesi, Sergio Díaz-Tendero, Marta Łabuda, Sanja Tosic, Sylvain Maclot, Per Johnsson, Amanda Steber, Denis Tikhonov, Mattea Carmen Castrovilli, Lorenzo Avaldi, Sadia Bari, Aleksandar R. Milosavljević, Alicia Palacios, Shirin Faraji, Dariusz G. Piekarski, Patrick Rousseau, Daniela Ascenzi, Claire Romanzin, Ewa Erdmann, Manuel Alcamí, Janina Kopyra, Paulo Limão-Vieira, Jaroslav Kočišek, Juraj Fedor, Simon Albertini, Michael Gatchell, Henrik Cederquist, Henning T. Schmidt, Elisabeth Gruber, Lars H. Andersen, Oded Heber, Yoni Toker, Klavs Hansen, Jennifer A. Noble, Christophe Jouvet, Christina Kjær, Steen Brøndsted Nielsen, Eduardo Carrascosa, James Bull, Alessandra Candian and Annemieke Petrignani
Eur. Phys. J. D, 2021, 75
DOI: 10.1140/epjd/s10053-021-00155-y

Stereodynamics of cold HD and D2 collisions with He
Bikramaditya Mandal, Konrad Patkowski, Pablo G. Jambrina, F. Javier Aoiz and Naduvalath Balakrishnan
The Journal of Chemical Physics, 2025, 162
DOI: 10.1063/5.0250522

Fringe fields are important when examining molecular orientation in a cold ammonia beam
Paul Bertier and Brianna R Heazlewood
J. Phys. B: At. Mol. Opt. Phys., 2021, 54, 205101
DOI: 10.1088/1361-6455/ac34dc

Velocity-tunable beam of continuously decelerated polar molecules for cold ion-molecule reaction studies
James Greenberg, O. A. Krohn, Jason A. Bossert, Yomay Shyur, David Macaluso, N. J. Fitch and H. J. Lewandowski
Review of Scientific Instruments, 2021, 92
DOI: 10.1063/5.0057859

Design and characterization of a cryogenic linear Paul ion trap for ion–neutral reaction studies
Chloé Miossec, Michal Hejduk, Rahul Pandey, Neville J. A. Coughlan and Brianna R. Heazlewood
Review of Scientific Instruments, 2022, 93
DOI: 10.1063/5.0080458

Cold Collisions of Ro-Vibrationally Excited D2 Molecules
James F. E. Croft, Pablo G. Jambrina, F. Javier Aoiz, Hua Guo and N. Balakrishnan
J. Phys. Chem. A, 2023, 127, 1619
DOI: 10.1021/acs.jpca.2c08855

Formation of astrochemically relevant molecular ions: Reaction of translationally cold CCl+ with benzene in a linear ion trap
O. A. Krohn, K. J. Catani and H. J. Lewandowski
Phys. Rev. A, 2022, 105
DOI: 10.1103/PhysRevA.105.L020801

Precision test of statistical dynamics with state-to-state ultracold chemistry
Yu Liu, Ming-Guang Hu, Matthew A. Nichols, Dongzheng Yang, Daiqian Xie, Hua Guo and Kang-Kuen Ni
Nature, 2021, 593, 379
DOI: 10.1038/s41586-021-03459-6

Direct measurement of high-lying vibrational repumping transitions for molecular laser cooling
Nickolas H. Pilgram, Arian Jadbabaie, Chandler J. Conn and Nicholas R. Hutzler
Phys. Rev. A, 2023, 107
DOI: 10.1103/PhysRevA.107.062805

Advances and New Challenges to Bimolecular Reaction Dynamics Theory
Jun Li, Bin Zhao, Daiqian Xie and Hua Guo
J. Phys. Chem. Lett., 2020, 11, 8844
DOI: 10.1021/acs.jpclett.0c02501

Ultracold Sticky Collisions: Theoretical and Experimental Status
Roman Bause, Arthur Christianen, Andreas Schindewolf, Immanuel Bloch and Xin-Yu Luo
J. Phys. Chem. A, 2023, 127, 729
DOI: 10.1021/acs.jpca.2c08095

Detection of Long-Lived Complexes in Ultracold Atom-Molecule Collisions
Matthew A. Nichols, Yi-Xiang Liu, Lingbang Zhu, Ming-Guang Hu, Yu Liu and Kang-Kuen Ni
Phys. Rev. X, 2022, 12
DOI: 10.1103/PhysRevX.12.011049

Full-dimensional quantum simulation of X2Σ+ → (2)2Σ+ absorption spectrum of SrLi
Jie Bai, Jin-Wei Hu, Qianqian Guo, Xuhui Bai, Yuyao Bai, Bina Fu, Maksim Shundalau, Shuo Wang and Yong-Chang Han
Eur. Phys. J. Plus, 2023, 138
DOI: 10.1140/epjp/s13360-023-04186-9

Isotope-specific reactions of acetonitrile (CH3CN) with trapped, translationally cold CCl+
O. A. Krohn, K. J. Catani, J. Greenberg, S. P. Sundar, G. da Silva and H. J. Lewandowski
The Journal of Chemical Physics, 2021, 154
DOI: 10.1063/5.0038113

DiPolMol-Py: A Python package for calculations for 2Σ ground-state molecules
Bethan Humphreys, Alex J. Matthies and Hannah J. Williams
Computer Physics Communications, 2025, 316, 109813
DOI: 10.1016/j.cpc.2025.109813

Three-Body Collisions Driving the Ion–Molecule Reaction C2– + H2 at Low Temperatures
Christine Lochmann, Markus Nötzold, Robert Wild, Mauro Satta, Ersin Yurtsever, Francesco A. Gianturco and Roland Wester
J. Phys. Chem. A, 2023, 127, 4919
DOI: 10.1021/acs.jpca.3c01402

Opposite Effects of the Rotational and Translational Energy on the Rates of Ion-Molecule Reactions near 0 K: The D2++NH3 and D2++ND3 Reactions
Raphaël Hahn, David Schlander, Valentina Zhelyazkova and Frédéric Merkt
Phys. Rev. X, 2024, 14
DOI: 10.1103/PhysRevX.14.011034

Low temperature dynamics of H + HeH+→ H2+ + He reaction: On the importance of long-range interaction
Jayakrushna Sahoo, Duncan Bossion, Tomás González-Lezana, Dahbia Talbi and Yohann Scribano
The Journal of Chemical Physics, 2024, 161
DOI: 10.1063/5.0233558

Capture theory models: An overview of their development, experimental verification, and applications to ion–molecule reactions
Andriana Tsikritea, Jake A. Diprose, Timothy P. Softley and Brianna R. Heazlewood
The Journal of Chemical Physics, 2022, 157
DOI: 10.1063/5.0098552

Nuclear spin conservation enables state-to-state control of ultracold molecular reactions
Ming-Guang Hu, Yu Liu, Matthew A. Nichols, Lingbang Zhu, Goulven Quéméner, Olivier Dulieu and Kang-Kuen Ni
Nat. Chem., 2021, 13, 435
DOI: 10.1038/s41557-020-00610-0

ABLRI: A program for calculating the long-range interaction energy between two monomers in their non-degenerate states
Yipeng Yu, Dongzheng Yang, Xixi Hu and Daiqian Xie
The Journal of Chemical Physics, 2024, 160
DOI: 10.1063/5.0205486

Convolutional neural network approach to ion Coulomb crystal image analysis
James Allsopp, Jake Diprose, Brianna R. Heazlewood, Chase Zagorec-Marks, H. J. Lewandowski, Lorenzo S. Petralia and Timothy P. Softley
The Journal of Chemical Physics, 2025, 163
DOI: 10.1063/5.0272967

A study of the translational temperature dependence of the reaction rate constant between CH3CN and Ne+ at low temperatures
Kunihiro Okada, Kazuhiro Sakimoto, Yusuke Takada and Hans A. Schuessler
The Journal of Chemical Physics, 2020, 153
DOI: 10.1063/5.0013807

Microwave-Controlled Cold Chemistry
Fernanda B. V. Martins, Hansjürg Schmutz, Josef A. Agner, Valentina Zhelyazkova and Frédéric Merkt
Phys. Rev. Lett., 2025, 134
DOI: 10.1103/PhysRevLett.134.123401

Collisional Energy Transfer in the Highly Reactive OH+ – H2 System
Paul Pirlot Jankowiak and François Lique
Phys. Rev. Lett., 2025, 134
DOI: 10.1103/hpcb-q7wh

Cold Ion–Molecule Reactions in the Extreme Environment of a Coulomb Crystal
O. A. Krohn and H. J. Lewandowski
J. Phys. Chem. A, 2024, 128, 1737
DOI: 10.1021/acs.jpca.3c07546

Quantum reactive scattering calculations for the cold and ultracold Li + LiNa → Li2 + Na reaction
Brian K. Kendrick
The Journal of Chemical Physics, 2021, 154
DOI: 10.1063/5.0045712

Cold and ultracold molecules in the twenties
Timothy P. Softley
Proc. R. Soc. A., 2023, 479
DOI: 10.1098/rspa.2022.0806

Long-range model of vibrational autoionization in core-nonpenetrating Rydberg states of NO
Timothy J. Barnum, Gloria Clausen, Jun Jiang, Stephen L. Coy and Robert W. Field
The Journal of Chemical Physics, 2021, 155
DOI: 10.1063/5.0070879

Laser-optical cycling of cryogenically cooled BN− molecular anions
Katrin Dulitz, Stanka V Jerosimić, Pablo del Mazo-Sevillano, Jorge Alonso de la Fuente, Cristina Sanz-Sanz, Lola González-Sánchez and Francesco A Gianturco
Phys. Scr., 2025, 100, 055411
DOI: 10.1088/1402-4896/adce43

Bimolecular Chemistry in the Ultracold Regime
Yu Liu and Kang-Kuen Ni
Annu. Rev. Phys. Chem., 2022, 73, 73
DOI: 10.1146/annurev-physchem-090419-043244

A Globally Accurate Neural Network Potential Energy Surface and Quantum Dynamics Studies on Be+(2S) + H2/D2 → BeH+/BeD+ + H/D Reactions
Zijiang Yang, Furong Cao, Huiying Cheng, Siwen Liu and Jingchang Sun
Molecules, 2024, 29, 3436
DOI: 10.3390/molecules29143436

Towards chemistry at absolute zero
Brianna R. Heazlewood and Timothy P. Softley
Nat Rev Chem, 2021, 5, 125
DOI: 10.1038/s41570-020-00239-0

Adiabatically controlled motional states of a CaO+ and Ca+ trapped-ion chain cooled to the ground state
Lu Qi, Evan C. Reed and Kenneth R. Brown
Phys. Rev. A, 2023, 108
DOI: 10.1103/PhysRevA.108.013108

A variable time step self-consistent mean field DSMC model for three-dimensional environments
O. Schullian, H. S. Antila and B. R. Heazlewood
The Journal of Chemical Physics, 2022, 156
DOI: 10.1063/5.0083033

Imaging Resonance Effects in C + H2 Collisions Using a Zeeman Decelerator
Vikram Plomp, Xu-Dong Wang, Jacek Kłos, Paul J. Dagdigian, François Lique, Jolijn Onvlee and Sebastiaan Y.T. van de Meerakker
J. Phys. Chem. Lett., 2024, 15, 4602
DOI: 10.1021/acs.jpclett.3c03379

Coherent quantum state transfer in ultra-cold chemistry
Subhrajit Modak, Priyam Das and Prasanta K. Panigrahi
Eur. Phys. J. D, 2022, 76
DOI: 10.1140/epjd/s10053-022-00503-6

Theoretical Insights into the Dynamics of Gas-Phase Bimolecular Reactions with Submerged Barriers
Hongwei Song and Hua Guo
ACS Phys. Chem Au, 2023, 3, 406
DOI: 10.1021/acsphyschemau.3c00009

Using isotopologues to probe the potential energy surface of reactions of C2H2++C3H4
James Greenberg, Philipp C. Schmid, James H. Thorpe, Thanh L. Nguyen, Katherine J. Catani, Olivia A. Krohn, Mikhail I. Miller, John F. Stanton and H. J. Lewandowski
The Journal of Chemical Physics, 2021, 154
DOI: 10.1063/5.0046438