Matthew D. King, Ph.D.
Affiliations: | Chemistry | Syracuse University, Syracuse, NY, United States |
Area:
physical chemistryGoogle:
"Matthew King"Mean distance: 12.39 | S | N | B | C | P |
Parents
Sign in to add mentor| Timothy Korter | grad student | 2012 | Syracuse | |
| (Terahertz spectroscopy and solid-state modeling of molecular crystals.) | ||||
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Publications
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| Rexrode NR, Orien J, King MD. (2019) Effects of Solvent Stabilization on Pharmaceutical Crystallization: Investigating Conformational Polymorphism of Probucol Using Combined Solid-State Density Functional Theory, Molecular Dynamics, and Terahertz Spectroscopy. The Journal of Physical Chemistry. A |
| Paul ME, da Silva TH, King MD. (2019) True Polymorphic Phase Transition or Dynamic Crystal Disorder? An Investigation into the Unusual Phase Behavior of Barbituric Acid Dihydrate Crystal Growth & Design. 19: 4745-4753 |
| Liu Y, King MD, Tu H, et al. (2013) Broadband nonlinear vibrational spectroscopy by shaping a coherent fiber supercontinuum. Optics Express. 21: 8269-75 |
| Juliano TR, King MD, Korter TM. (2013) Evaluating london dispersion force corrections in crystalline nitroguanidine by terahertz spectroscopy Ieee Transactions On Terahertz Science and Technology. 3: 281-287 |
| King MD, Korter TM. (2012) Modified corrections for London forces in solid-state density functional theory calculations of structure and lattice dynamics of molecular crystals. The Journal of Physical Chemistry. A. 116: 6927-34 |
| King MD, Blanton TN, Korter TM. (2012) Revealing the true crystal structure of L-phenylalanine using solid-state density functional theory Physical Chemistry Chemical Physics. 14: 1113-1116 |
| King MD, Korter TM. (2012) Modified corrections for london forces in solid-state density functional theory calculations of structure and lattice dynamics of molecular crystals Journal of Physical Chemistry A. 116: 6927-6934 |
| King MD, Korter TM. (2011) Noncovalent interactions between modified cytosine and guanine DNA base pair mimics investigated by terahertz spectroscopy and solid-state density functional theory Journal of Physical Chemistry A. 115: 14391-14396 |
| King MD, Davis EA, Smith TM, et al. (2011) Importance of accurate spectral simulations for the analysis of terahertz spectra: Citric acid anhydrate and monohydrate Journal of Physical Chemistry A. 115: 11039-11044 |
| King MD, Buchanan WD, Korter TM. (2011) Identification and quantification of polymorphism in the pharmaceutical compound diclofenac acid by terahertz spectroscopy and solid-state density functional theory Analytical Chemistry. 83: 3786-3792 |