Ruggiero MT - Search Results

1

Intermolecular anharmonicity in molecular crystals: interplay between experimental low-frequency dynamics and quantum quasi-harmonic simulations of solid purine.

Ruggiero MT, Zeitler JA, Erba A. Ruggiero MT, et al. Chem Commun (Camb). 2017 Mar 28;53(26):3781-3784. doi: 10.1039/c7cc00509a. Chem Commun (Camb). 2017. PMID: 28304040 Free article.

2

Investigation of the terahertz vibrational modes of ZIF-8 and ZIF-90 with terahertz time-domain spectroscopy.

Tan NY, Ruggiero MT, Orellana-Tavra C, Tian T, Bond AD, Korter TM, Fairen-Jimenez D, Zeitler JA. Tan NY, et al. Among authors: ruggiero mt. Chem Commun (Camb). 2015 Nov 18;51(89):16037-40. doi: 10.1039/c5cc06455d. Chem Commun (Camb). 2015. PMID: 26340410

3

Piezo-optic tensor of crystals from quantum-mechanical calculations.

Erba A, Ruggiero MT, Korter TM, Dovesi R. Erba A, et al. Among authors: ruggiero mt. J Chem Phys. 2015 Oct 14;143(14):144504. doi: 10.1063/1.4932973. J Chem Phys. 2015. PMID: 26472386 Free article.

4

Origins of contrasting copper coordination geometries in crystalline copper sulfate pentahydrate.

Ruggiero MT, Erba A, Orlando R, Korter TM. Ruggiero MT, et al. Phys Chem Chem Phys. 2015 Dec 14;17(46):31023-9. doi: 10.1039/c5cp05554g. Phys Chem Chem Phys. 2015. PMID: 26531762 Free article.

5

Measuring the Elasticity of Poly-l-Proline Helices with Terahertz Spectroscopy.

Ruggiero MT, Sibik J, Orlando R, Zeitler JA, Korter TM. Ruggiero MT, et al. Angew Chem Int Ed Engl. 2016 Jun 6;55(24):6877-81. doi: 10.1002/anie.201602268. Epub 2016 Apr 28. Angew Chem Int Ed Engl. 2016. PMID: 27121300 Free PMC article.

6

Examination of l-Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy.

Ruggiero MT, Sibik J, Zeitler JA, Korter TM. Ruggiero MT, et al. J Phys Chem A. 2016 Sep 29;120(38):7490-5. doi: 10.1021/acs.jpca.6b05702. Epub 2016 Sep 19. J Phys Chem A. 2016. PMID: 27588684

7

Resolving the Origins of Crystalline Anharmonicity Using Terahertz Time-Domain Spectroscopy and ab Initio Simulations.

Ruggiero MT, Zeitler JA. Ruggiero MT, et al. J Phys Chem B. 2016 Nov 17;120(45):11733-11739. doi: 10.1021/acs.jpcb.6b10248. Epub 2016 Nov 2. J Phys Chem B. 2016. PMID: 27766874

8

Quantification of cation-anion interactions in crystalline monopotassium and monosodium glutamate salts.

Ruggiero MT, Sibik J, Erba A, Zeitler JA, Korter TM. Ruggiero MT, et al. Phys Chem Chem Phys. 2017 Nov 1;19(42):28647-28652. doi: 10.1039/c7cp05544g. Phys Chem Chem Phys. 2017. PMID: 29043315

9

The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation.

Ruggiero MT, Krynski M, Kissi EO, Sibik J, Markl D, Tan NY, Arslanov D, van der Zande W, Redlich B, Korter TM, Grohganz H, Löbmann K, Rades T, Elliott SR, Zeitler JA. Ruggiero MT, et al. Phys Chem Chem Phys. 2017 Nov 15;19(44):30039-30047. doi: 10.1039/c7cp06664c. Phys Chem Chem Phys. 2017. PMID: 29094742 Free article.

10

Glass-Transition Temperature of the β-Relaxation as the Major Predictive Parameter for Recrystallization of Neat Amorphous Drugs.

Kissi EO, Grohganz H, Löbmann K, Ruggiero MT, Zeitler JA, Rades T. Kissi EO, et al. Among authors: ruggiero mt. J Phys Chem B. 2018 Mar 15;122(10):2803-2808. doi: 10.1021/acs.jpcb.7b10105. Epub 2018 Mar 2. J Phys Chem B. 2018. PMID: 29498523 Free article.

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