Quantum and quasiclassical dynamical simulations for the Ar2H+ on a new global analytical potential energy surface von Koner, Debasish

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The C(3P) + NO(X2Π) → O(3P) + CN(X2Σ+), N(2D)/N(4S) + CO(X1Σ+) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K von Koner, Debasish, Bemish, Raymond J., Meuwly, Markus

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Microscopic pathways of transition from low-density to high-density amorphous phase of water von Ramesh, Gadha, Mahajan, Ved, Koner, Debasish, Singh, Rakesh S.

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Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation von Koner, Debasish, Unke, Oliver T., Boe, Kyle, Bemish, Raymond J., Meuwly, Markus

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Long-range versus short-range effects in cold molecular ion-neutral collisions von Dörfler, Alexander D., Eberle, Pascal, Koner, Debasish, Tomza, Michał, Meuwly, Markus, Willitsch, Stefan

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Vibrational Spectroscopy of N3 – in the Gas and Condensed Phase von Salehi, Seyedeh Maryam, Koner, Debasish, Meuwly, Markus

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Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide‑I IR Spectroscopy von Desmond, Jasmine L, Koner, Debasish, Meuwly, Markus

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Mass Spectrometry Imaging of Lumpectomy Specimens Deciphers Diacylglycerols as Potent Biomarkers for the Diagnosis of Breast Cancer von Mondal, Supratim, Sthanikam, Yeswanth, Kumar, Anubhav, Nandy, Abhijit, Chattopadhyay, Sutirtha, Koner, Debasish, Rukmangadha, Nandyala, Narendra, Hulikal, Banerjee, Shibdas

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N3+: Full-dimensional ground state potential energy surface, vibrational energy levels, and dynamics von Koner, Debasish, Schwilk, Max, Patra, Sarbani, Bieske, Evan J., Meuwly, Markus

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Atom-Diatom Reactive Scattering Collisions in Protonated Rare Gas Systems von Koner, Debasish, Barrios, Lizandra, González-Lezana, Tomás, Panda, Aditya N

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High-dimensional potential energy surfaces for molecular simulations: from empiricism to machine learning von Unke, Oliver T, Koner, Debasish, Patra, Sarbani, Käser, Silvan, Meuwly, Markus

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Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone von Koner, Debasish, Meuwly, Markus

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Scattering study of the Ne + NeH+(v 0 = 0, j 0 = 0) → NeH+ + Ne reaction on an ab initio based analytical potential energy surface von Koner, Debasish, Barrios, Lizandra, González-Lezana, Tomás, Panda, Aditya N.

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Stabilizing Highly Reactive Aryl Carbanions in Water Microdroplets: Electrophilic Ipso-Substitution at the Air–Water Interface von Nandy, Abhijit, T, Hariharan, Kalita, Deepsikha, Koner, Debasish, Banerjee, Shibdas

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Quantum Dynamical Study of the He + NeH+ Reaction on a New Analytical Potential Energy Surface von Koner, Debasish, Panda, Aditya N

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Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state von Koner, Debasish, Barrios, Lizandra, González-Lezana, Tomás, Panda, Aditya N

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Spontaneous Generation of Aryl Carbocations from Phenols in Aqueous Microdroplets: Aromatic SN1 Reactions at the Air–Water Interface von Nandy, Abhijit, Kumar, Anubhav, Mondal, Supratim, Koner, Debasish, Banerjee, Shibdas

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Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant Insulin von Salehi, Seyedeh Maryam, Koner, Debasish, Meuwly, Markus

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Quantum and quasiclassical dynamical simulations for the Ar 2 H + on a new global analytical potential energy surface von Koner, Debasish

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Vibrational Spectroscopy of N 3 - in the Gas and Condensed Phase von Salehi, Seyedeh Maryam, Koner, Debasish, Meuwly, Markus

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