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Theoretical Study of the Crystal Field Effects on the Transition Dipole Moments in Methylated Adenines
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    Theoretical Study of the Crystal Field Effects on the Transition Dipole Moments in Methylated Adenines
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    The Journal of Physical Chemistry

    Cite this: J. Phys. Chem. 1994, 98, 41, 10397–10407
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    https://doi.org/10.1021/j100092a003
    Published October 1, 1994

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    Cited By

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    This article is cited by 26 publications.

    1. Grace E. Purnell, Marshall T. McNally, Patrik R. Callis, Robert A. Walker. Buried Liquid Interfaces as a Form of Chemistry in Confinement: The Case of 4-Dimethylaminobenzonitrile at the Silica–Aqueous Interface. Journal of the American Chemical Society 2020, 142 (5) , 2375-2385. https://doi.org/10.1021/jacs.9b11662
    2. J. Nathan Scott and Patrik R. Callis . Insensitivity of Tryptophan Fluorescence to Local Charge Mutations. The Journal of Physical Chemistry B 2013, 117 (33) , 9598-9605. https://doi.org/10.1021/jp4041716
    3. Chia-Pin Pan, Pedro L. Muiño, Mary D. Barkley, and Patrik R. Callis . Correlation of Tryptophan Fluorescence Spectral Shifts and Lifetimes Arising Directly from Heterogeneous Environment. The Journal of Physical Chemistry B 2011, 115 (12) , 3245-3253. https://doi.org/10.1021/jp111925w
    4. Robert W. Woody,, Gerhard Raabe, and, Jörg Fleischhauer. Transition Moment Directions in Amide Crystals. The Journal of Physical Chemistry B 1999, 103 (42) , 8984-8991. https://doi.org/10.1021/jp990806p
    5. Anders Holmén,, Anders Broo,, Bo Albinsson, and, Bengt Nordén. Assignment of Electronic Transition Moment Directions of Adenine from Linear Dichroism Measurements. Journal of the American Chemical Society 1997, 119 (50) , 12240-12250. https://doi.org/10.1021/ja9710262
    6. Patrik R. Callis and, Berit K. Burgess. Tryptophan Fluorescence Shifts in Proteins from Hybrid Simulations:  An Electrostatic Approach. The Journal of Physical Chemistry B 1997, 101 (46) , 9429-9432. https://doi.org/10.1021/jp972436f
    7. Markus P. Fülscher,, Luis Serrano-Andrés, and, Björn O. Roos. A Theoretical Study of the Electronic Spectra of Adenine and Guanine. Journal of the American Chemical Society 1997, 119 (26) , 6168-6176. https://doi.org/10.1021/ja964426i
    8. Anders Broo and, Anders Holmén. Calculations and Characterization of the Electronic Spectra of DNA Bases Based on ab Initio MP2 Geometries of Different Tautomeric Forms. The Journal of Physical Chemistry A 1997, 101 (19) , 3589-3600. https://doi.org/10.1021/jp963928f
    9. Patrik R. Callis. Simulating electrostatic effects on electronic transitions in proteins. Molecular Simulation 2015, 41 (1-3) , 190-204. https://doi.org/10.1080/08927022.2014.923571
    10. Patrik R. Callis, Jose R. Tusell. MD + QM Correlations with Tryptophan Fluorescence Spectral Shifts and Lifetimes. 2014, 171-214. https://doi.org/10.1007/978-1-62703-649-8_8
    11. Yuchi Zhang, Dmitri S. Kilin. Computational modeling of wet TiO 2 (001) anatase surfaces functionalized by transition metal doping. International Journal of Quantum Chemistry 2012, 112 (24) , 3867-3873. https://doi.org/10.1002/qua.24289
    12. Patrik R. Callis. Predicting Fluorescence Lifetimes and Spectra of Biopolymers. 2011, 1-38. https://doi.org/10.1016/B978-0-12-381270-4.00001-9
    13. Věra Ňuňuková, Eva Urbánková, Masoud Jelokhani‐Niaraki, Roman Chaloupka. Ion channel activity of transmembrane segment 6 of Escherichia coli proton‐dependent manganese transporter. Biopolymers 2010, 93 (8) , 718-726. https://doi.org/10.1002/bip.21452
    14. Xiao-Lan Tong, Tong-Liang Hu, Jiong-Peng Zhao, Yue-Kui Wang, Hui Zhang, Xian-He Bu. Chiral magnetic metal–organic frameworks of MnII with achiral tetrazolate-based ligands by spontaneous resolution. Chemical Communications 2010, 46 (45) , 8543. https://doi.org/10.1039/c0cc03111a
    15. Patrik R. Callis. Electrochromism and Solvatochromism in Fluorescence Response of Organic Dyes: A Nanoscopic View. 2010, 309-330. https://doi.org/10.1007/978-3-642-04702-2_9
    16. C. I. Smith, A. Bowfield, G. J. Dolan, M. C. Cuquerella, C. P. Mansley, D. G. Fernig, C. Edwards, P. Weightman. Determination of the structure of adenine monolayers adsorbed at Au(110)/electrolyte interfaces using reflection anisotropy spectroscopy. The Journal of Chemical Physics 2009, 130 (4) https://doi.org/10.1063/1.3062840
    17. Radmila Panajotović, Marc Michaud, Léon Sanche. Cross sections for low-energy electron scattering from adenine in the condensed phase. Phys. Chem. Chem. Phys. 2007, 9 (1) , 138-148. https://doi.org/10.1039/B612700B
    18. Patrik R. Callis, Tiqing Liu. Short range photoinduced electron transfer in proteins: QM-MM simulations of tryptophan and flavin fluorescence quenching in proteins. Chemical Physics 2006, 326 (1) , 230-239. https://doi.org/10.1016/j.chemphys.2006.01.039
    19. Chia-Pin Pan, Patrik R. Callis, Mary D. Barkley. Dependence of Tryptophan Emission Wavelength on Conformation in Cyclic Hexapeptides. The Journal of Physical Chemistry B 2006, 110 (13) , 7009-7016. https://doi.org/10.1021/jp056164p
    20. Patrik R. Callis, Tiqing Liu. Quantitative Prediction of Fluorescence Quantum Yields for Tryptophan in Proteins. The Journal of Physical Chemistry B 2004, 108 (14) , 4248-4259. https://doi.org/10.1021/jp0310551
    21. James E. Abbott, Xianzhao Peng, Wei Kong. Symmetry properties of electronically excited states of nitroaromatic compounds. The Journal of Chemical Physics 2002, 117 (19) , 8670-8675. https://doi.org/10.1063/1.1513992
    22. James T. Vivian, Patrik R. Callis. Mechanisms of Tryptophan Fluorescence Shifts in Proteins. Biophysical Journal 2001, 80 (5) , 2093-2109. https://doi.org/10.1016/S0006-3495(01)76183-8
    23. Narasimha Sreerama, Mark C. Manning, Michael E. Powers, Jian-Xin Zhang, David P. Goldenberg, Robert W. Woody. Tyrosine, Phenylalanine, and Disulfide Contributions to the Circular Dichroism of Proteins:  Circular Dichroism Spectra of Wild-Type and Mutant Bovine Pancreatic Trypsin Inhibitor. Biochemistry 1999, 38 (33) , 10814-10822. https://doi.org/10.1021/bi990516z
    24. Bo Albinsson. Dual Fluorescence from N 6 , N 6 -Dimethyladenosine. Journal of the American Chemical Society 1997, 119 (27) , 6369-6375. https://doi.org/10.1021/ja9705203
    25. Anders Broo, Anders Holmén. Ab initio MP2 and DFT calculations of geometry and solution tautomerism of purine and some purine derivatives. Chemical Physics 1996, 211 (1-3) , 147-161. https://doi.org/10.1016/0301-0104(96)00184-X
    26. Robert W. Woody. Theory of Circular Dichroism of Proteins. 1996, 25-67. https://doi.org/10.1007/978-1-4757-2508-7_2

    The Journal of Physical Chemistry

    Cite this: J. Phys. Chem. 1994, 98, 41, 10397–10407
    Click to copy citationCitation copied!
    https://doi.org/10.1021/j100092a003
    Published October 1, 1994

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