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Matthew D. King, Ph.D. - Publications

Affiliations: 
Chemistry Syracuse University, Syracuse, NY, United States 
Area:
physical chemistry
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18 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Rexrode NR, Orien J, King MD. 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. PMID 31099570 DOI: 10.1021/Acs.Jpca.9B00792  0.502
2019 Paul ME, da Silva TH, King MD. 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. DOI: 10.1021/Acs.Cgd.9B00633  0.381
2013 Liu Y, King MD, Tu H, Zhao Y, Boppart SA. Broadband nonlinear vibrational spectroscopy by shaping a coherent fiber supercontinuum. Optics Express. 21: 8269-75. PMID 23571917 DOI: 10.1364/Oe.21.008269  0.306
2013 Juliano TR, King MD, Korter TM. Evaluating london dispersion force corrections in crystalline nitroguanidine by terahertz spectroscopy Ieee Transactions On Terahertz Science and Technology. 3: 281-287. DOI: 10.1109/Tthz.2013.2254483  0.698
2012 King MD, Korter TM. 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. PMID 22646794 DOI: 10.1021/Jp303746A  0.755
2012 King MD, Blanton TN, Korter TM. Revealing the true crystal structure of L-phenylalanine using solid-state density functional theory Physical Chemistry Chemical Physics. 14: 1113-1116. PMID 22143120 DOI: 10.1039/C1Cp22831E  0.687
2012 King MD, Korter TM. 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. DOI: 10.1021/jp303746a  0.695
2011 King MD, Korter TM. 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. PMID 22107026 DOI: 10.1021/Jp208883T  0.7
2011 King MD, Davis EA, Smith TM, Korter TM. Importance of accurate spectral simulations for the analysis of terahertz spectra: Citric acid anhydrate and monohydrate Journal of Physical Chemistry A. 115: 11039-11044. PMID 21923096 DOI: 10.1021/Jp204750V  0.738
2011 King MD, Buchanan WD, Korter TM. 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. PMID 21480654 DOI: 10.1021/Ac2001934  0.731
2011 King MD, Ouellette W, Korter TM. Noncovalent interactions in paired DNA nucleobases investigated by terahertz spectroscopy and solid-state density functional theory Journal of Physical Chemistry A. 115: 9467-9478. PMID 21446683 DOI: 10.1021/Jp111878H  0.747
2011 King MD, Buchanan WD, Korter TM. Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals Physical Chemistry Chemical Physics. 13: 4250-4259. PMID 21225035 DOI: 10.1039/C0Cp01595D  0.721
2011 King MD, Buchanan WD, Korter TM. Understanding the terahertz spectra of crystalline pharmaceuticals: Terahertz spectroscopy and solid-state density functional theory study of (S)-(+)-ibuprofen and (RS)-ibuprofen Journal of Pharmaceutical Sciences. 100: 1116-1129. PMID 20815081 DOI: 10.1002/Jps.22339  0.758
2011 King MD, Blanton TN, Misture ST, Korter TM. Prediction of the unknown crystal structure of creatine using fully quantum mechanical methods Crystal Growth and Design. 11: 5733-5740. DOI: 10.1021/Cg2013599  0.665
2011 King MD, Korter TM. Application of London-type dispersion corrections in solid-state density functional theory for predicting the temperature-dependence of crystal structures and terahertz spectra Crystal Growth and Design. 11: 2006-2010. DOI: 10.1021/Cg200211X  0.711
2010 King MD, Buchanan WD, Korter TM. Investigating the anharmonicity of lattice vibrations in water-containing molecular crystals through the terahertz spectroscopy of l-serine monohydrate Journal of Physical Chemistry A. 114: 9570-9578. PMID 20715798 DOI: 10.1021/Jp105384X  0.72
2010 King MD, Korter TM. Effect of waters of crystallization on terahertz spectra: Anhydrous oxalic acid and its dihydrate Journal of Physical Chemistry A. 114: 7127-7138. PMID 20536195 DOI: 10.1021/Jp101935N  0.705
2010 King MD, Hakey PM, Korter TM. Discrimination of chiral solids: A terahertz spectroscopic investigation of L- and DL-serine Journal of Physical Chemistry A. 114: 2945-2953. PMID 20143834 DOI: 10.1021/Jp911863V  0.755
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