| Tetramethylcyclopentadienyl Ligands Allow Isolation of Ln(II) Ions across the Lanthanide Series in [K(2.2.2-cryptand)][(C5Me4H)3Ln] Complexes TF Jenkins, DH Woen, LN Mohanam, JW Ziller, F Furche, WJ Evans Organometallics 37 (21), 3863-3873, 2018 | 56 | 2018 |
| That little extra kick: Nonadiabatic effects in acetaldehyde photodissociation JC Vincent, M Muuronen, KC Pearce, LN Mohanam, E Tapavicza, ... The journal of physical chemistry letters 7 (20), 4185-4190, 2016 | 29 | 2016 |
| Intermolecular forces game: Using a card game to engage students in reviewing intermolecular forces and their relationship to boiling points LN Mohanam, AJ Holton Journal of Chemical Education 97 (11), 4044-4048, 2020 | 8 | 2020 |
| NEXMD v2. 0 Software Package for Nonadiabatic Excited State Molecular Dynamics Simulations VM Freixas, W Malone, X Li, H Song, H Negrin-Yuvero, R Pérez-Castillo, ... Journal of Chemical Theory and Computation 19 (16), 5356-5368, 2023 | 7 | 2023 |
| Electronic Structure of de Novo Peptide ACC-Hex from First Principles DK Lewis, Y Oh, LN Mohanam, M Wierzbicki, NL Ing, L Gu, A Hochbaum, ... The Journal of Physical Chemistry B 126 (23), 4289-4298, 2022 | 3 | 2022 |
| Libkrylov: A modular open‐source software library for extremely large on‐the‐fly matrix computations D Rappoport, S Bekoe, LN Mohanam, S Le, N George, Z Shen, F Furche Journal of Computational Chemistry 44 (11), 1105-1118, 2023 | | 2023 |
| Theoretical simulations for the effect of lattice vibration on the transport properties of biological nanowires R Wu, S Sharifzadeh, R Umeda, LN Mohanam APS March Meeting Abstracts 2023, G06. 013, 2023 | | 2023 |
| Modeling electronic coupling between Heme groups in extracellular cytochrome polymers with first-principles density functional theory LN Mohanam, Y Song, R Umeda, K Mustafa, D Tobias, A Hochbaum, ... APS March Meeting Abstracts 2023, S28. 005, 2023 | | 2023 |
| Applying Time-Dependent Density Functional Theory’s Linear Response to π Molecular Systems for Electronic Excitation Properties LN Mohanam University of California, Irvine, 2021 | | 2021 |
| Libkrylov: A modular open-source software library for extremely large and dense eigenvalue and linear problems S Bekoe, LN Mohanam, F Furche, Naje'George, Z Shen American Chemical Society SciMeetings 1 (2), 2020 | | 2020 |
| Modeling excited state chemistry with TDDFT S Parker, S Roy, LN Mohanam, A Robledo, F Furche ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
| Effect of orbital and ionic dynamics coupling in barrier crossing rates for Car–Parrinello molecular dynamics LN Mohanam, SW Ong, ES Tok, HC Kang Chemical Physics Letters 621, 146-154, 2015 | | 2015 |
| Supporting Information: That Little Extra Kick: Non-adiabatic Effects in Acetaldehyde Photodissociation JC Vincent, M Muuronen, KC Pearce, LN Mohanam, E Tapavicza, ... | | |
| Research Overview F Furche, V Voora, S Parker, M Muuronen, B Krull, J Vincent, G Chen, ... | | |
