Michael Ruggiero
Cited by
Cited by
Glass-transition temperature of the β-relaxation as the major predictive parameter for recrystallization of neat amorphous drugs
EO Kissi, H Grohganz, K Löbmann, MT Ruggiero, JA Zeitler, T Rades
The Journal of Physical Chemistry B 122 (10), 2803-2808, 2018
Measuring the Elasticity of Poly‐l‐Proline Helices with Terahertz Spectroscopy
MT Ruggiero, J Sibik, R Orlando, JA Zeitler, TM Korter
Angewandte Chemie International Edition 55 (24), 6877-6881, 2016
Intermolecular anharmonicity in molecular crystals: interplay between experimental low-frequency dynamics and quantum quasi-harmonic simulations of solid purine
MT Ruggiero, JA Zeitler, A Erba
Chemical communications 53 (26), 3781-3784, 2017
The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation
MT Ruggiero, M Krynski, EO Kissi, J Sibik, D Markl, NY Tan, D Arslanov, ...
Physical Chemistry Chemical Physics 19 (44), 30039-30047, 2017
Investigation of the terahertz vibrational modes of ZIF-8 and ZIF-90 with terahertz time-domain spectroscopy
NY Tan, MT Ruggiero, C Orellana-Tavra, T Tian, AD Bond, TM Korter, ...
Chemical Communications 51 (89), 16037-16040, 2015
Examination of l-Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy
MT Ruggiero, J Sibik, JA Zeitler, TM Korter
The Journal of Physical Chemistry A 120 (38), 7490-7495, 2016
Resolving the Origins of Crystalline Anharmonicity Using Terahertz Time-Domain Spectroscopy and ab Initio Simulations
MT Ruggiero, JA Zeitler
The Journal of Physical Chemistry B 120 (45), 11733-11739, 2016
Assignment of the terahertz spectra of crystalline copper sulfate and its hydrates via solid-state density functional theory
MT Ruggiero, T Bardon, M Strlic, PF Taday, TM Korter
The Journal of Physical Chemistry A 118 (43), 10101-10108, 2014
Evaluation of range-corrected density functionals for the simulation of pyridinium-containing molecular crystals
MT Ruggiero, J Gooch, J Zubieta, TM Korter
The Journal of Physical Chemistry A 120 (6), 939-947, 2016
Uncovering the connection between low-frequency dynamics and phase transformation phenomena in molecular solids
MT Ruggiero, W Zhang, AD Bond, DM Mittleman, JA Zeitler
Physical review letters 120 (19), 196002, 2018
Piezo-optic tensor of crystals from quantum-mechanical calculations
A Erba, MT Ruggiero, TM Korter, R Dovesi
The Journal of chemical physics 143 (14), 144504, 2015
Terahertz disorder-localized rotational modes and lattice vibrational modes in the orientationally-disordered and ordered phases of camphor
DV Nickel, MT Ruggiero, TM Korter, DM Mittleman
Physical Chemistry Chemical Physics 17 (10), 6734-6740, 2015
Chasing the “killer” phonon mode for the rational design of low‐disorder, high‐mobility molecular semiconductors
G Schweicher, G d'Avino, MT Ruggiero, DJ Harkin, K Broch, ...
Advanced Materials 31 (43), 1902407, 2019
Probing the Mechanochemistry of Metal–Organic Frameworks with Low-Frequency Vibrational Spectroscopy
W Zhang, J Maul, D Vulpe, PZ Moghadam, D Fairen-Jimenez, ...
The Journal of Physical Chemistry C 122 (48), 27442-27450, 2018
Origins of contrasting copper coordination geometries in crystalline copper sulfate pentahydrate
MT Ruggiero, A Erba, R Orlando, TM Korter
Physical Chemistry Chemical Physics 17 (46), 31023-31029, 2015
The role of terahertz polariton absorption in the characterization of crystalline iron sulfate hydrates
MT Ruggiero, T Bardon, M Strlič, PF Taday, TM Korter
Physical Chemistry Chemical Physics 17 (14), 9326-9334, 2015
Revisiting the thermodynamic stability of indomethacin polymorphs with low-frequency vibrational spectroscopy and quantum mechanical simulations
MT Ruggiero, JJ Sutton, SJ Fraser-Miller, AJ Zaczek, TM Korter, ...
Crystal Growth & Design 18 (11), 6513-6520, 2018
Predicting the structures and associated phase transition mechanisms in disordered crystals via a combination of experimental and theoretical methods
MT Ruggiero, J Kölbel, Q Li, JA Zeitler
Faraday discussions 211, 425-439, 2018
Concomitant polymorphism and the martensitic-like transformation of an organic crystal
MT Ruggiero, JA Zeitler, TM Korter
Physical Chemistry Chemical Physics 19 (42), 28502-28506, 2017
Methyl-rotation dynamics in metal–organic frameworks probed with terahertz spectroscopy
Q Li, AJ Zaczek, TM Korter, JA Zeitler, MT Ruggiero
Chemical communications 54 (45), 5776-5779, 2018
The system can't perform the operation now. Try again later.
Articles 1–20