| Year |
Citation |
Score |
| 2023 |
Wallace CS, Davis MP, Korter TM. Low-Frequency Raman Spectroscopy of Pure and Cocrystallized Mycophenolic Acid. Pharmaceutics. 15. PMID 37514110 DOI: 10.3390/pharmaceutics15071924 |
0.423 |
|
| 2023 |
Remoto PIJG, Bērziņš K, Fraser-Miller SJ, Korter TM, Rades T, Rantanen J, Gordon KC. Exploring the Solid-State Landscape of Carbamazepine during Dehydration: A Low Frequency Raman Spectroscopy Perspective. Pharmaceutics. 15. PMID 37242768 DOI: 10.3390/pharmaceutics15051526 |
0.372 |
|
| 2022 |
Davis MP, Korter TM. Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations of the Crystalline Polymorphs of the Antiviral Drug Ribavirin. Molecular Pharmaceutics. PMID 35950677 DOI: 10.1021/acs.molpharmaceut.2c00509 |
0.392 |
|
| 2022 |
Li Q, Kölbel J, Davis MP, Korter TM, Bond AD, Threlfall T, Zeitler JA. In Situ Observation of the Structure of Crystallizing Magnesium Sulfate Heptahydrate Solutions with Terahertz Transmission Spectroscopy. Crystal Growth & Design. 22: 3961-3972. PMID 35673396 DOI: 10.1021/acs.cgd.2c00352 |
0.554 |
|
| 2022 |
Mohara M, Davis MP, Korter TM, Shimura K, Ono T, Aiko K. Study on Hydration and Dehydration of Ezetimibe by Terahertz Spectroscopy with Humidity-Controlled Measurements and Theoretical Analysis. The Journal of Physical Chemistry. A. PMID 35522730 DOI: 10.1021/acs.jpca.2c00301 |
0.424 |
|
| 2021 |
Li Q, Bond AD, Korter TM, Zeitler JA. New Insights into the Crystallographic Disorder in the Polymorphic Forms of Aspirin from Low-Frequency Vibrational Analysis. Molecular Pharmaceutics. PMID 34854685 DOI: 10.1021/acs.molpharmaceut.1c00727 |
0.631 |
|
| 2020 |
Davis MP, Mohara M, Shimura K, Korter TM. Simulation and Assignment of the Terahertz Vibrational Spectra of Enalapril Maleate Cocrystal Polymorphs. The Journal of Physical Chemistry. A. PMID 33185098 DOI: 10.1021/acs.jpca.0c08093 |
0.436 |
|
| 2020 |
Squires AD, Zaczek AJ, Lewis RA, Korter TM. Identifying and explaining vibrational modes of quinacridones via temperature-resolved terahertz spectroscopy: absorption experiments and solid-state density functional theory simulations. Physical Chemistry Chemical Physics : Pccp. PMID 32830208 DOI: 10.1039/D0Cp03150J |
0.822 |
|
| 2020 |
Be̅rziņš K, Sutton JJ, Fraser-Miller SJ, Rades T, Korter TM, Gordon KC. Solving the Computational Puzzle: Toward a Pragmatic Pathway for Modeling Low-Energy Vibrational Modes of Pharmaceutical Crystals Crystal Growth & Design. 20: 6947-6955. DOI: 10.1021/Acs.Cgd.0C00997 |
0.343 |
|
| 2020 |
Dampf SJ, Korter TM. Crystalline Molecular Standards for Low-Frequency Vibrational Spectroscopies Journal of Infrared, Millimeter, and Terahertz Waves. 41: 1284-1300. DOI: 10.1007/S10762-020-00725-Y |
0.394 |
|
| 2019 |
Kleist EM, Korter TM. Quantitative Analysis of Minium and Vermilion Mixtures Using Low-Frequency Vibrational Spectroscopy. Analytical Chemistry. PMID 31762253 DOI: 10.1021/Acs.Analchem.9B04348 |
0.826 |
|
| 2019 |
Zaczek AJ, Catalano L, Naumov P, Korter TM. Mapping the polymorphic transformation gateway vibration in crystalline 1,2,4,5-tetrabromobenzene. Chemical Science. 10: 1332-1341. PMID 30809348 DOI: 10.1039/C8Sc03897J |
0.833 |
|
| 2019 |
Dampf SJ, Korter TM. Anomalous Temperature Dependence of the Lowest-Frequency Lattice Vibration in Crystalline γ-Aminobutyric Acid. The Journal of Physical Chemistry. A. PMID 30789262 DOI: 10.1021/Acs.Jpca.8B12572 |
0.462 |
|
| 2019 |
Kleist EM, Koch Dandolo CL, Guillet JP, Mounaix P, Korter TM. Terahertz Spectroscopy and Quantum Mechanical Simulations of Crystalline Copper-Containing Historical Pigments. The Journal of Physical Chemistry. A. PMID 30657314 DOI: 10.1021/Acs.Jpca.8B11676 |
0.831 |
|
| 2019 |
Azzarelli N, Ponnala S, Aguirre A, Dampf SJ, Davis MP, Ruggiero MT, Lopez Diaz V, Babich JW, Coogan M, Korter T, Doyle RP, Zubieta J. Defining the origins of multiple emission/excitation in rhenium-bisthiazole complexes Inorganica Chimica Acta. 489: 301-309. DOI: 10.1016/J.Ica.2019.01.028 |
0.696 |
|
| 2018 |
Aytekin YS, Köktürk M, Zaczek A, Korter TM, Heilweil EJ, Esenturk O. Optical Properties of Meloxicam in the Far-Infrared Spectral Region. Chemical Physics. 512. PMID 30996509 DOI: 10.1016/J.Chemphys.2018.04.022 |
0.823 |
|
| 2018 |
Li Q, Zaczek AJ, Korter TM, Zeitler JA, Ruggiero MT. Methyl-rotation dynamics in metal-organic frameworks probed with terahertz spectroscopy. Chemical Communications (Cambridge, England). PMID 29781477 DOI: 10.1039/C8Cc02650E |
0.792 |
|
| 2018 |
Ruggiero MT, Sutton JJ, Fraser-Miller SJ, Zaczek AJ, Korter TM, Gordon KC, Zeitler JA. Revisiting the Thermodynamic Stability of Indomethacin Polymorphs with Low-Frequency Vibrational Spectroscopy and Quantum Mechanical Simulations Crystal Growth & Design. 18: 6513-6520. DOI: 10.1021/Acs.Cgd.8B00623 |
0.838 |
|
| 2017 |
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. The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation. Physical Chemistry Chemical Physics : Pccp. PMID 29094742 DOI: 10.1039/C7Cp06664C |
0.768 |
|
| 2017 |
Ruggiero MT, Axel Zeitler J, Korter TM. Concomitant polymorphism and the martensitic-like transformation of an organic crystal. Physical Chemistry Chemical Physics : Pccp. PMID 29043323 DOI: 10.1039/C7Cp04666A |
0.714 |
|
| 2017 |
Ruggiero MT, Sibik J, Erba A, Zeitler JA, Korter TM. Quantification of cation-anion interactions in crystalline monopotassium and monosodium glutamate salts. Physical Chemistry Chemical Physics : Pccp. PMID 29043315 DOI: 10.1039/C7Cp05544G |
0.781 |
|
| 2017 |
Dierks TM, Korter TM. Comparison of Intermolecular Forces in Anhydrous Sorbitol and Solvent Cocrystals. The Journal of Physical Chemistry. A. PMID 28699761 DOI: 10.1021/Acs.Jpca.7B04313 |
0.642 |
|
| 2017 |
Squires AD, Lewis RA, Zaczek AJ, Korter TM. Distinguishing Quinacridone Pigments via Terahertz Spectroscopy: Absorption Experiments and Solid-State Density Functional Theory Simulations. The Journal of Physical Chemistry. A. PMID 28445038 DOI: 10.1021/Acs.Jpca.7B01582 |
0.812 |
|
| 2017 |
Zaczek AJ, Korter TM. Polymorphism in cis–trans Muconic Acid Crystals and the Role of C–H···O Hydrogen Bonds Crystal Growth & Design. 17: 4458-4466. DOI: 10.1021/Acs.Cgd.7B00854 |
0.816 |
|
| 2016 |
Ruggiero MT, Sibik J, Zeitler JA, Korter TM. Examination of L-Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy. The Journal of Physical Chemistry. A. PMID 27588684 DOI: 10.1021/Acs.Jpca.6B05702 |
0.791 |
|
| 2016 |
Dierks TM, Korter TM. Origins of the Relative Stabilities of Anhydrous and Hydrated d-Mannitol Crystals. The Journal of Physical Chemistry. A. PMID 27463148 DOI: 10.1021/Acs.Jpca.6B05244 |
0.664 |
|
| 2016 |
Ruggiero MT, Sibik J, Orlando R, Zeitler JA, Korter TM. Measuring the Elasticity of Poly-l-Proline Helices with Terahertz Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 27121300 DOI: 10.1002/Anie.201602268 |
0.762 |
|
| 2016 |
Ruggiero MT, Korter TM. The crucial role of water in shaping low-barrier hydrogen bonds. Physical Chemistry Chemical Physics : Pccp. 18: 5521-5528. PMID 26863080 DOI: 10.1039/C5Cp07760E |
0.674 |
|
| 2016 |
Ruggiero MT, Gooch J, Zubieta J, Korter TM. Evaluation of Range-Corrected Density Functionals for the Simulation of Pyridinium-Containing Molecular Crystals. The Journal of Physical Chemistry. A. PMID 26814572 DOI: 10.1021/Acs.Jpca.5B11458 |
0.722 |
|
| 2016 |
Ruggiero MT, Korter TM. Uncovering the Terahertz Spectrum of Copper Sulfate Pentahydrate. The Journal of Physical Chemistry. A. PMID 26730508 DOI: 10.1021/Acs.Jpca.5B10063 |
0.734 |
|
| 2016 |
Ruggiero MT, Sibik J, Orlando R, Zeitler JA, Korter TM. Inside Cover: Measuring the Elasticity of Poly-l-Proline Helices with Terahertz Spectroscopy (Angew. Chem. Int. Ed. 24/2016) Angewandte Chemie International Edition. 55: 6796-6796. DOI: 10.1002/Anie.201603825 |
0.716 |
|
| 2016 |
Ruggiero MT, Sibik J, Orlando R, Zeitler JA, Korter TM. Innentitelbild: Measuring the Elasticity of Poly-l-Proline Helices with Terahertz Spectroscopy (Angew. Chem. 24/2016) Angewandte Chemie. 128: 6908-6908. DOI: 10.1002/Ange.201603825 |
0.714 |
|
| 2015 |
Ruggiero MT, Erba A, Orlando R, Korter TM. Origins of contrasting copper coordination geometries in crystalline copper sulfate pentahydrate. Physical Chemistry Chemical Physics : Pccp. PMID 26531762 DOI: 10.1039/C5Cp05554G |
0.704 |
|
| 2015 |
Erba A, Ruggiero MT, Korter TM, Dovesi R. Piezo-optic tensor of crystals from quantum-mechanical calculations. The Journal of Chemical Physics. 143: 144504. PMID 26472386 DOI: 10.1063/1.4932973 |
0.665 |
|
| 2015 |
Tan NY, Ruggiero MT, Orellana-Tavra C, Tian T, Bond AD, Korter TM, Fairen-Jimenez D, Axel Zeitler J. Investigation of the terahertz vibrational modes of ZIF-8 and ZIF-90 with terahertz time-domain spectroscopy. Chemical Communications (Cambridge, England). PMID 26340410 DOI: 10.1039/C5Cc06455D |
0.696 |
|
| 2015 |
Delaney SP, Korter TM. Terahertz spectroscopy and computational investigation of the flufenamic acid/nicotinamide cocrystal. The Journal of Physical Chemistry. A. 119: 3269-76. PMID 25787318 DOI: 10.1021/Jp5125519 |
0.796 |
|
| 2015 |
Ruggiero MT, Bardon T, Strlič M, Taday PF, Korter TM. The role of terahertz polariton absorption in the characterization of crystalline iron sulfate hydrates. Physical Chemistry Chemical Physics : Pccp. 17: 9326-34. PMID 25760695 DOI: 10.1039/C5Cp01195G |
0.679 |
|
| 2015 |
Juliano TR, Korter TM. Origins of hydration differences in homochiral and racemic crystals of aspartic acid. The Journal of Physical Chemistry. A. 119: 1396-403. PMID 25635903 DOI: 10.1021/Jp512359P |
0.804 |
|
| 2015 |
Nickel DV, Ruggiero MT, Korter TM, Mittleman DM. Terahertz disorder-localized rotational modes and lattice vibrational modes in the orientationally-disordered and ordered phases of camphor. Physical Chemistry Chemical Physics : Pccp. 17: 6734-40. PMID 25461482 DOI: 10.1039/C4Cp04947K |
0.698 |
|
| 2015 |
Sibik J, Korter TM, Zeitler JA. Combined infrared and terahertz analysis of amorphous sorbitol Irmmw-Thz 2015 - 40th International Conference On Infrared, Millimeter, and Terahertz Waves. DOI: 10.1109/IRMMW-THz.2015.7327729 |
0.589 |
|
| 2015 |
Tan NY, Ruggiero MT, Orellana C, Tian T, Bond AD, Korter TM, Fairen-Jimenez D, Zeitler JA. Investigation of the terahertz vibrational modes of ZIF-8 and ZIF-90 with terahertz time-domain spectroscopy Irmmw-Thz 2015 - 40th International Conference On Infrared, Millimeter, and Terahertz Waves. DOI: 10.1109/IRMMW-THz.2015.7327716 |
0.747 |
|
| 2015 |
Nickel DV, Ruggiero MT, Korter TM, Mittleman DM. Terahertz disorder-localized rotational modes and lattice vibrational modes in the orientationally-disordered and ordered phases of camphor Physical Chemistry Chemical Physics. 17: 6734-6740. DOI: 10.1039/c4cp04947k |
0.624 |
|
| 2015 |
Juliano TR, Korter TM. Origins of hydration differences in homochiral and racemic crystals of aspartic acid Journal of Physical Chemistry A. 119: 1396-1403. DOI: 10.1021/jp512359p |
0.778 |
|
| 2014 |
Juliano TR, Korter TM. London force correction disparity in the modeling of crystalline asparagine and glutamine. The Journal of Physical Chemistry. A. 118: 12221-8. PMID 25466261 DOI: 10.1021/Jp507924P |
0.826 |
|
| 2014 |
Ruggiero MT, Bardon T, Strlič M, Taday PF, Korter TM. Assignment of the terahertz spectra of crystalline copper sulfate and its hydrates via solid-state density functional theory Journal of Physical Chemistry A. 118: 10101-10108. PMID 25290187 DOI: 10.1021/Jp507927C |
0.752 |
|
| 2014 |
Nickel DV, Delaney SP, Bian H, Zheng J, Korter TM, Mittleman DM. Terahertz vibrational modes of the rigid crystal phase of succinonitrile. The Journal of Physical Chemistry. A. 118: 2442-6. PMID 24660835 DOI: 10.1021/Jp411865N |
0.748 |
|
| 2014 |
Pellizzeri S, Delaney SP, Korter TM, Zubieta J. Using terahertz spectroscopy and solid-state density functional theory to characterize a new polymorph of 5-(4-pyridyl)tetrazole. The Journal of Physical Chemistry. A. 118: 417-26. PMID 24354392 DOI: 10.1021/Jp412142W |
0.78 |
|
| 2014 |
Delaney SP, Smith TM, Korter TM. Conformation versus cohesion in the relative stabilities of gabapentin polymorphs Rsc Advances. 4: 855-864. DOI: 10.1039/C3Ra43887B |
0.743 |
|
| 2014 |
Juliano TR, Korter TM. London force correction disparity in the modeling of crystalline asparagine and glutamine Journal of Physical Chemistry A. 118: 12221-12228. DOI: 10.1021/jp507924p |
0.766 |
|
| 2014 |
Delaney SP, Smith TM, Pan D, Yin SX, Korter TM. Low-temperature phase transition in crystalline aripiprazole leads to an eighth polymorph Crystal Growth and Design. 14: 5004-5010. DOI: 10.1021/Cg500569X |
0.74 |
|
| 2014 |
Delaney SP, Smith TM, Korter TM. Conformational origins of polymorphism in two forms of flufenamic acid Journal of Molecular Structure. 1078: 83-89. DOI: 10.1016/J.Molstruc.2014.02.001 |
0.782 |
|
| 2014 |
Pellizzeri S, Smith TM, Delaney SP, Korter TM, Zubieta J. Crystal structure and terahertz spectroscopy of α,α,α', α'-tetrabromo-p-xylene modeled using solid-state density functional theory Journal of Molecular Structure. 1058: 265-271. DOI: 10.1016/J.Molstruc.2013.11.022 |
0.764 |
|
| 2013 |
Juliano TR, Korter TM. Terahertz vibrations of crystalline acyclic and cyclic diglycine: Benchmarks for London force correction models Journal of Physical Chemistry A. 117: 10504-10512. PMID 24040840 DOI: 10.1021/Jp407112W |
0.826 |
|
| 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 |
0.845 |
|
| 2013 |
Delaney SP, Pan D, Yin SX, Smith TM, Korter TM. Evaluating the roles of conformational strain and cohesive binding in crystalline polymorphs of aripiprazole Crystal Growth and Design. 13: 2943-2952. DOI: 10.1021/Cg400358E |
0.785 |
|
| 2013 |
Pellizzeri S, Delaney SP, Korter TM, Zubieta J. Using solid-state density functional theory and terahertz spectroscopy to spectroscopically distinguish the various hydrohalide salts of 5-(4-pyridyl)tetrazole Journal of Molecular Structure. 1050: 27-34. DOI: 10.1016/J.Molstruc.2013.07.017 |
0.793 |
|
| 2013 |
Pellizzeri S, Witko EM, Korter TM, Zubieta J. A solid-state density functional theory investigation of the effectof metal substitution (Metal = Mn, Cd, Co) on the terahertz spectra of isomorphous molecular metal 5-(4-pyridyl)tetrazolato complexes Journal of Molecular Structure. 1048: 214-222. DOI: 10.1016/J.Molstruc.2013.05.055 |
0.805 |
|
| 2012 |
Singh R, George DK, Benedict JB, Korter TM, Markelz AG. Improved mode assignment for molecular crystals through anisotropic terahertz spectroscopy Journal of Physical Chemistry A. 116: 10359-10364. PMID 23039044 DOI: 10.1021/Jp307288R |
0.441 |
|
| 2012 |
Delaney SP, Witko EM, Smith TM, Korter TM. Investigating tautomeric polymorphism in crystalline anthranilic acid using terahertz spectroscopy and solid-state density functional theory. The Journal of Physical Chemistry. A. 116: 8051-7. PMID 22784643 DOI: 10.1021/Jp303961W |
0.83 |
|
| 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 |
0.679 |
|
| 2012 |
Witko EM, Korter TM. Terahertz spectroscopy of the explosive taggant 2,3-dimethyl-2,3-dinitrobutane. The Journal of Physical Chemistry. A. 116: 6879-84. PMID 22646742 DOI: 10.1021/Jp302487T |
0.848 |
|
| 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 |
0.645 |
|
| 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 |
0.616 |
|
| 2012 |
Witko EM, Korter TM. Terahertz spectroscopy of the explosive taggant 2,3-dimethyl-2,3- dinitrobutane Journal of Physical Chemistry A. 116: 6879-6884. DOI: 10.1021/jp302487t |
0.798 |
|
| 2012 |
Delaney SP, Pan D, Galella M, Yin SX, Korter TM. Understanding the origins of conformational disorder in the crystalline polymorphs of irbesartan Crystal Growth and Design. 12: 5017-5024. DOI: 10.1021/Cg300977E |
0.769 |
|
| 2012 |
Witko EM, Buchanan WD, Korter TM. The importance of London dispersion forces in crystalline magnesium nitrate hexahydrate Inorganica Chimica Acta. 389: 176-182. DOI: 10.1016/J.Ica.2012.03.001 |
0.821 |
|
| 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 |
0.653 |
|
| 2011 |
Witko EM, Buchanan WD, Korter TM. Terahertz spectroscopy and solid-state density functional theory simulations of the improvised explosive oxidizers potassium nitrate and ammonium nitrate. The Journal of Physical Chemistry. A. 115: 12410-8. PMID 22007790 DOI: 10.1021/Jp2075429 |
0.831 |
|
| 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 |
0.695 |
|
| 2011 |
Witko EM, Korter TM. Investigation of the low-frequency vibrations of crystalline tartaric acid using terahertz spectroscopy and solid-state density functional theory. The Journal of Physical Chemistry. A. 115: 10052-8. PMID 21846134 DOI: 10.1021/Jp204854E |
0.837 |
|
| 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 |
0.7 |
|
| 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 |
0.686 |
|
| 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 |
0.662 |
|
| 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 |
0.715 |
|
| 2011 |
Witko EM, Korter TM, Wilkinson J, Ouellette W, Lightstone J. Terahertz spectroscopy of energetic materials Proceedings of Spie - the International Society For Optical Engineering. 8023. DOI: 10.1117/12.882905 |
0.832 |
|
| 2011 |
Witko EM, Buchanan WD, Korter TM. Terahertz spectroscopy and solid-state density functional theory simulations of the improvised explosive oxidizers potassium nitrate and ammonium nitrate Journal of Physical Chemistry A. 115: 12410-12418. DOI: 10.1021/jp2075429 |
0.817 |
|
| 2011 |
Witko EM, Korter TM. Investigation of the low-frequency vibrations of crystalline tartaric acid using terahertz spectroscopy and solid-state density functional theory Journal of Physical Chemistry A. 115: 10052-10058. DOI: 10.1021/jp204854e |
0.84 |
|
| 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 |
0.601 |
|
| 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 |
0.662 |
|
| 2011 |
Pellizzeri S, Korter TM, Zubieta J. A solid-state density functional theory investigation of the structure and vibrational modes of vanadium phosphate polymorphs Journal of Molecular Structure. 1003: 21-30. DOI: 10.1016/J.Molstruc.2011.06.047 |
0.528 |
|
| 2010 |
Oppenheim KC, Korter TM, Melinger JS, Grischkowsky D. Solid-state density functional theory investigation of the terahertz spectra of the structural isomers 1,2-dicyanobenzene and 1,3-dicyanobenzene. The Journal of Physical Chemistry. A. 114: 12513-21. PMID 21049898 DOI: 10.1021/Jp107597Q |
0.846 |
|
| 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 |
0.674 |
|
| 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 |
0.661 |
|
| 2010 |
Hakey PM, Allis DG, Hudson MR, Ouellette W, Korter TM. Terahertz spectroscopic investigation of S-(+)-ketamine hydrochloride and vibrational assignment by density functional theory. The Journal of Physical Chemistry. A. 114: 4364-74. PMID 20187612 DOI: 10.1021/Jp910861M |
0.832 |
|
| 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 |
0.849 |
|
| 2010 |
Hakey PM, Allis DG, Hudson MR, Korter TM. Density Functional Dependence in the Theoretical Analysis of the Terahertz Spectrum of the Illicit Drug MDMA (Ecstasy) Ieee Sensors Journal. 10: 478-484. DOI: 10.1109/Jsen.2009.2038445 |
0.798 |
|
| 2010 |
Hakey PM, Allis DG, Hudson MR, Ouellette W, Korter TM. Terahertz spectroscopic investigation of S-(+)-ketamine hydrochloride and vibrational assignment by density functional theory Journal of Physical Chemistry A. 114: 4364-4374. DOI: 10.1021/jp910861m |
0.797 |
|
| 2010 |
Oppenheim KC, Korter TM, Melinger JS, Grischkowsky D. Solid-state density functional theory investigation of the terahertz spectra of the structural isomers 1,2-dicyanobenzene and 1,3-dicyanobenzene Journal of Physical Chemistry A. 114: 12513-12521. DOI: 10.1021/jp107597q |
0.822 |
|
| 2009 |
Hakey PM, Hudson MR, Allis DG, Ouellette W, Korter TM. Examination of phencyclidine hydrochloride via cryogenic terahertz spectroscopy, solid-state density functional theory, and X-ray diffraction. The Journal of Physical Chemistry. A. 113: 13013-22. PMID 19817468 DOI: 10.1021/Jp907083U |
0.848 |
|
| 2009 |
Hakey PM, Allis DG, Hudson MR, Ouellette W, Korter TM. Investigation of (1R,2S)-(-)-ephedrine by cryogenic terahertz spectroscopy and solid-state density functional theory Chemphyschem. 10: 2434-2444. PMID 19670202 DOI: 10.1002/Cphc.200900293 |
0.849 |
|
| 2009 |
Hakey PM, Allis DG, Ouellette W, Korter TM. Cryogenic terahertz spectrum of (+)-methamphetamine hydrochloride and assignment using solid-state density functional theory Journal of Physical Chemistry A. 113: 5119-5127. PMID 19331331 DOI: 10.1021/Jp810255E |
0.844 |
|
| 2009 |
Hakey PM, Hudson MR, Allis DG, Ouellette W, Korter TM. Examination of phencyclidine hydrochloride via cryogenic terahertz spectroscopy, solid-state density functional theory, and x-ray diffraction Journal of Physical Chemistry A. 113: 13013-13022. DOI: 10.1021/jp907083u |
0.789 |
|
| 2009 |
Fedor AM, Allis DG, Korter TM. The terahertz spectrum and quantum chemical assignment of 2,2′-bithiophene in cyclohexane Vibrational Spectroscopy. 49: 124-132. DOI: 10.1016/J.Vibspec.2008.06.001 |
0.461 |
|
| 2009 |
Wilkinson J, Konek CT, Moran JS, Witko EM, Korter TM. Terahertz absorption spectrum of triacetone triperoxide (TATP) Chemical Physics Letters. 478: 172-174. DOI: 10.1016/J.Cplett.2009.07.079 |
0.824 |
|
| 2009 |
Motley TL, Allis DG, Korter TM. Investigation of crystalline 2-pyridone using terahertz spectroscopy and solid-state density functional theory Chemical Physics Letters. 478: 166-171. DOI: 10.1016/J.Cplett.2009.07.078 |
0.839 |
|
| 2008 |
Hakey P, Ouellette W, Zubieta J, Korter T. (S)-(+)-Ketamine hydro-chloride. Acta Crystallographica. Section E, Structure Reports Online. 64: o1487. PMID 21203199 DOI: 10.1107/S1600536808021053 |
0.746 |
|
| 2008 |
Hakey P, Ouellette W, Zubieta J, Korter T. Redetermination of cyclo-trimethyl-ene-trinitramine. Acta Crystallographica. Section E, Structure Reports Online. 64: o1428. PMID 21203145 DOI: 10.1107/S1600536808019727 |
0.762 |
|
| 2008 |
Hakey P, Ouellette W, Zubieta J, Korter T. Redetermination of (+)-methamphetamine hydro-chloride at 90 K. Acta Crystallographica. Section E, Structure Reports Online. 64: o940. PMID 21202421 DOI: 10.1107/S1600536808011550 |
0.755 |
|
| 2008 |
Hakey P, Ouellette W, Zubieta J, Korter T. (S)-(+)-ketamine hydrochloride Acta Crystallographica Section E: Structure Reports Online. 64: o1487. DOI: 10.1107/S1600536808021053 |
0.759 |
|
| 2008 |
Hakey P, Ouellette W, Zubieta J, Korter T. Redetermination of cyclo-trimethylene-trinitramine Acta Crystallographica Section E: Structure Reports Online. 64: o1428. DOI: 10.1107/S1600536808019727 |
0.776 |
|
| 2008 |
Hakey P, Ouellette W, Zubieta J, Korter T. Redetermination of (+)-methamphetamine hydro-chloride at 90 K Acta Crystallographica Section E: Structure Reports Online. 64: o940. DOI: 10.1107/S1600536808011550 |
0.773 |
|
| 2008 |
Motley TL, Korter TM. Terahertz spectroscopy and molecular modeling of 2-pyridone clusters Chemical Physics Letters. 464: 171-176. DOI: 10.1016/J.Cplett.2008.09.021 |
0.79 |
|
| 2008 |
Allis DG, Hakey PM, Korter TM. The solid-state terahertz spectrum of MDMA (Ecstasy) - A unique test for molecular modeling assignments Chemical Physics Letters. 463: 353-356. DOI: 10.1016/J.Cplett.2008.08.024 |
0.824 |
|
| 2008 |
Allis DG, Zeitler JA, Taday PF, Korter TM. Theoretical analysis of the solid-state terahertz spectrum of the high explosive RDX Chemical Physics Letters. 463: 84-89. DOI: 10.1016/J.Cplett.2008.08.014 |
0.665 |
|
| 2008 |
Allis DG, Hakey PM, Korter TM. Terahertz spectroscopy of illicit drugs: Experiment and theory Optics Infobase Conference Papers. |
0.748 |
|
| 2007 |
Allis DG, Korter TM. Development of computational methodologies for the prediction and analysis of solid-state terahertz spectra International Journal of High Speed Electronics and Systems. 17: 193-212. DOI: 10.1142/S0129156407004436 |
0.465 |
|
| 2007 |
Brown ER, Bjarnason JE, Fedor AM, Korter TM. On the strong and narrow absorption signature in lactose at 0.53 THz Applied Physics Letters. 90. DOI: 10.1063/1.2437107 |
0.357 |
|
| 2007 |
Allis DG, Fedor AM, Korter TM, Bjarnason JE, Brown ER. Assignment of the lowest-lying THz absorption signatures in biotin and lactose monohydrate by solid-state density functional theory Chemical Physics Letters. 440: 203-209. DOI: 10.1016/J.Cplett.2007.04.032 |
0.518 |
|
| 2006 |
Allis DG, Korter TM. Theoretical analysis of the terahertz spectrum of the high explosive PETN. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 7: 2398-408. PMID 17042039 DOI: 10.1002/Cphc.200600456 |
0.531 |
|
| 2006 |
Allis DG, Prokhorova DA, Korter TM. Solid-state modeling of the terahertz spectrum of the high explosive HMX Journal of Physical Chemistry A. 110: 1951-1959. PMID 16451029 DOI: 10.1021/Jp0554285 |
0.538 |
|
| 2006 |
Fedor AM, Korter TM. Terahertz spectroscopy of 7-azaindole clusters in solution Chemical Physics Letters. 429: 405-409. DOI: 10.1016/J.Cplett.2006.07.101 |
0.458 |
|
| 2006 |
Korter TM, Balu R, Campbell MB, Beard MC, Gregurick SK, Heilweil EJ. Terahertz spectroscopy of solid serine and cysteine Chemical Physics Letters. 418: 65-70. DOI: 10.1016/J.Cplett.2005.10.097 |
0.527 |
|
| 2005 |
Kang C, Korter TM, Pratt DW. Experimental measurement of the induced dipole moment of an isolated molecule in its ground and electronically excited states: indole and indole-H2O. The Journal of Chemical Physics. 122: 174301. PMID 15910026 DOI: 10.1063/1.1883635 |
0.666 |
|
| 2005 |
Nguyen TV, Korter TM, Pratt DW. Erratum: Tryptamine in the gas phase. A high resolution laser study of the structural and dynamic properties of its ground and electronically excited states (Molecular Physics 103:11-12 (1603-1613)) Molecular Physics. 103. DOI: 10.1080/00268970500197737 |
0.677 |
|
| 2005 |
Nguyen TV, Korter TM, Pratt DW. Tryptamine in the gas phase. A high resolution laser study of the structural and dynamic properties of its ground and electronically excited states Molecular Physics. 103: 1603-1613. DOI: 10.1080/00268970500134771 |
0.702 |
|
| 2005 |
Kang C, Korter TM, Pratt DW. Experimental measurement of the induced dipole moment of an isolated molecule in its ground and electronically excited states: Indole and indole- H2 O Journal of Chemical Physics. 122. DOI: 10.1063/1.1883635 |
0.624 |
|
| 2004 |
Reese JA, Nguyen TV, Korter TM, Pratt DW. Charge redistribution on electronic excitation. Dipole moments of cis- and trans-3-aminophenol in their S0 and S1 electronic states Journal of the American Chemical Society. 126: 11387-11392. PMID 15355122 DOI: 10.1021/Ja0469683 |
0.672 |
|
| 2004 |
Beard MC, Lotshaw WT, Korter TM, Heilweil EJ, McMorrow D. Comparative OHD-RIKES and THz-TDS probes of ultrafast structural dynamics in molecular liquids Journal of Physical Chemistry A. 108: 9348-9360. DOI: 10.1021/Jp047547A |
0.426 |
|
| 2004 |
Korter TM, Plusquellic DF. Continuous-wave terahertz spectroscopy of biotin: Vibrational anharmonicity in the far-infrared Chemical Physics Letters. 385: 45-51. DOI: 10.1016/J.Cplett.2003.12.060 |
0.362 |
|
| 2003 |
Plusquellic DF, Korter TM, Fraser GT, Lavrich RJ, Benck EC, Bucher CR, Hight Walker AR, Domenech JL. Continuous-Wave Terahertz Spectroscopy of Plasmas and Biomolecules International Journal of High Speed Electronics and Systems. 13: 1287-1306. DOI: 10.1142/S0129156403002174 |
0.377 |
|
| 2003 |
Kutteruf MR, Brown CM, Iwaki LK, Campbell MB, Korter TM, Heilweil EJ. Terahertz spectroscopy of short-chain polypeptides Chemical Physics Letters. 375: 337-343. DOI: 10.1016/S0009-2614(03)00856-X |
0.428 |
|
| 2002 |
Plusquellic DF, Lavrich RJ, Petralli-Mallow T, Davis S, Korter TM, Suenram RD. High resolution spectroscopic studies of 1-(1-naphthyl)ethylamine in S0 and S1: Exploring the dependence of circular dichroism on conformational structure Chemical Physics. 283: 355-370. DOI: 10.1016/S0301-0104(02)00571-2 |
0.437 |
|
| 2001 |
Korter TM, Borst DR, Butler CJ, Pratt DW. Stark effects in gas-phase electronic spectra. Dipole moment of aniline in its excited S1 state Journal of the American Chemical Society. 123: 96-99. PMID 11273605 DOI: 10.1021/Ja0021262 |
0.792 |
|
| 2001 |
Korter TM, Pratt DW. Perturbations of the Fully Resolved Electronic Spectra of Large Molecules by the Internal Rotation of Attached Methyl Groups. Influence of Complex Formation Journal of Physical Chemistry B. 105: 4010-4017. DOI: 10.1021/Jp004451H |
0.547 |
|
| 2001 |
Borst DR, Korter TM, Pratt DW. On the additivity of bond dipole moments. Stark effect studies of the rotationally resolved electronic spectra of aniline, benzonitrile, and aminobenzonitrile Chemical Physics Letters. 350: 485-490. DOI: 10.1016/S0009-2614(01)01344-6 |
0.809 |
|
| 2001 |
Hockridge MR, Robertson EG, Simons JP, Borst DR, Korter TM, Pratt DW. The S1 ← S0 electronic transitions of 4- and 5-phenyl imidazole in the gas phase Chemical Physics Letters. 334: 31-38. DOI: 10.1016/S0009-2614(00)01368-3 |
0.8 |
|
| 1999 |
Korter TM, Küpper J, Pratt DW. Photoinduced changes in the structure of a van der Waals complex. Three-dimensional inertial axis reorientation in the S1←S0 electronic spectrum of indole-Ar Journal of Chemical Physics. 111: 3946-3953. DOI: 10.1063/1.479734 |
0.579 |
|
| 1998 |
Korter TM, Pratt DW, Küpper J. Indole-H2O in the gas phase. Structures, barriers to internal motion, and S1 ← S0 transition moment orientation. Solvent reorganization in the electronically excited state Journal of Physical Chemistry A. 102: 7211-7216. DOI: 10.1021/Jp982456X |
0.581 |
|
| Show low-probability matches. |
