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Phys. Chem. Chem. Phys., 2010, 12, 72
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The challenging conformer assignment of proline methyl ester from rotational spectroscopy

Dinesh Marasinghe, Michael J. Carrillo, Dakota Z. Smallridge, Kaitlyn E. Butts, Bijaya Bagale and Michael J. Tubergen

Phys. Chem. Chem. Phys., 2025, 27, 13167
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Exhaustive exploration of the conformational landscape of mono- and disubstituted five-membered rings by DFT and MP2 calculations

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RSC Adv., 2019, 9, 24134
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Getting the details right: optical, dielectric, and vibrational outcomes of structural phase transition in one-dimensional pyrrolidinium lead iodide and the role of defects

Katarzyna Fedoruk, Szymon J. Zelewski, Jan K. Zaręba, Maciej Ptak, Mirosław Mączka and Adam Sieradzki

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Crystallographic snapshots of the complete reaction cycle of nicotine degradation by an amine oxidase of the monoamine oxidase (MAO) family

Galina Kachalova, Karl Decker, Andrew Holt and Hans D. Bartunik

Proc. Natl. Acad. Sci. U.S.A., 2011, 108, 4800
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Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations

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Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2009, 72, 1089
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Theoretical Study of Pyrrolidine: Revised Conformational Energies and Vibrational Assignments

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Design of A Metabolically Stable Tritium‐Tracer of thePI3Kδ‐InhibitorCDZ173 (Leniolisib) as a Tool to Study Liver Metabolites

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Conformers of Gaseous Proline

Eszter Czinki and Attila G. Császár

Chemistry A European J, 2003, 9, 1008
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Conformational analysis of five-membered rings by molecular mechanics: application to nitroxides

Didier Siri, Anouk Gaudel-Siri and Paul Tordo

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A Spectroscopic Study of Nicotine Analogue 2-Phenylpyrrolidine (PPD) Using Resonant Two-Photon Ionization (R2PI), Microwave, and 2D NMR Techniques

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Structural phase transitions in novel hydrogen-bonded cyanide-based crystal of [C4H8NH2]2[(H3O)Co(CN)6]

Clarice Sombra de Medeiros, Maciej Ptak, Anna Gągor and Adam Sieradzki

Journal of Molecular Structure, 2022, 1252, 132143
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Vibrationally Mediated Negative Differential Resistance in a Single Molecule

J. Gaudioso, L. J. Lauhon and W. Ho

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Pyrrolidinium-Based Cyanides: Unusual Architecture and Dielectric Switchability Triggered by Order–Disorder Process

Monika Trzebiatowska, Mirosław Mączka, Anna Gagor and Adam Sieradzki

Inorg. Chem., 2020, 59, 8855
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First Principle Computational Study on the Full Conformational Space of l-Proline Diamides

Michelle A. Sahai, Tara A. K. Kehoe, Joseph C. P. Koo, David H. Setiadi, Gregory A. Chass, Bela Viskolcz, Botond Penke, Emil F. Pai and Imre G. Csizmadia

J. Phys. Chem. A, 2005, 109, 2660
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Conformational structure of room temperature ionic liquid N-butyl-N-methyl-pyrrolidinium bis(trifluoromethanesulfonyl) imide — Raman spectroscopic study and DFT calculations

Takao Fujimori, Kenta Fujii, Ryo Kanzaki, Kazumi Chiba, Hideo Yamamoto, Yasuhiro Umebayashi and Shin-ichi Ishiguro

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Potential Energy Surfaces Sampled in Cremer–Pople Coordinates and Represented by Common Force Field Functionals for Small Cyclic Molecules

Evangelia Charvati and Huai Sun

J. Phys. Chem. A, 2023, 127, 2646
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Optical Activity in Saturated Cyclic Amines: Untangling the Roles of Nitrogen-Inversion and Ring-Puckering Dynamics

Clayton L. Craft, Paul M. Lemler and Patrick H. Vaccaro

J. Phys. Chem. A, 2021, 125, 5562
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