Michael T. Ruggiero
Michael T. Ruggiero
Associate Professor of Chemistry, University of Rochester
Verified email at - Homepage
Cited by
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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
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
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
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
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
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
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
Invited review: Modern methods for accurately simulating the terahertz spectra of solids
MT Ruggiero
Journal of Infrared, Millimeter, and Terahertz Waves 41 (5), 491-528, 2020
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
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
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
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
Impact of drug loading in mesoporous silica-amorphous formulations on the physical stability of drugs with high recrystallization tendency
RS Antonino, M Ruggiero, Z Song, TL Nascimento, EM Lima, A Bohr, ...
International Journal of Pharmaceutics: X 1, 100026, 2019
Tracking dehydration mechanisms in crystalline hydrates with molecular dynamics simulations
AS Larsen, MT Ruggiero, KE Johansson, JA Zeitler, J Rantanen
Crystal Growth & Design 17 (10), 5017-5022, 2017
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
Piezo-optic tensor of crystals from quantum-mechanical calculations
A Erba, MT Ruggiero, TM Korter, R Dovesi
The Journal of chemical physics 143 (14), 2015
Unraveling the interfacial structure–performance correlation of flexible metal–organic framework membranes on polymeric substrates
J Hou, PD Sutrisna, T Wang, S Gao, Q Li, C Zhou, S Sun, HC Yang, F Wei, ...
ACS applied materials & interfaces 11 (5), 5570-5577, 2019
Pressure-driven mechanical anisotropy and destabilization in zeolitic imidazolate frameworks
J Maul, MR Ryder, MT Ruggiero, A Erba
Physical Review B 99 (1), 014102, 2019
Electronic structure, electron-phonon coupling, and charge transport in crystalline rubrene under mechanical strain
MT Ruggiero, S Ciuchi, S Fratini, G D’avino
The Journal of Physical Chemistry C 123 (26), 15897-15907, 2019
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