Tracking the origin of photostability in purine nucleobases: the photophysics of 2-oxopurine

Lara Martínez-Fernández, Serra Arslancan, Dmytro Ivashchenko, Carlos E. Crespo-Hernández and Inés Corral

Phys. Chem. Chem. Phys., 2019, 21, 13467
DOI: 10.1039/C9CP00879A

Role of intersystem crossing in the fluorescence quenching of 2-aminopurine 2’-deoxyriboside in solution

Christian Reichardt, Chengwei Wen, R. Aaron Vogt and Carlos E. Crespo-Hernández

Photochem Photobiol Sci, 2013, 12, 1341
DOI: 10.1039/c3pp25437b

Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurine

Zsolt Gengeliczki, Michael P. Callahan, Nathan Svadlenak, Csaba István Pongor, Bálint Sztáray, Leo Meerts, Dana Nachtigallová, Pavel Hobza, Mario Barbatti, Hans Lischka and Mattanjah S. de Vries

Phys. Chem. Chem. Phys., 2010, 12, 5375
DOI: 10.1039/b917852j

Efficient intersystem crossing in 2-aminopurine riboside probed by femtosecond time-resolved transient vibrational absorption spectroscopy

Hendrik Böhnke, Katharina Röttger, Rebecca A. Ingle, Hugo J. B. Marroux, Mats Bohnsack, Andrew J. Orr-Ewing and Friedrich Temps

Phys. Chem. Chem. Phys., 2018, 20, 20033
DOI: 10.1039/C8CP02664E

The electronic spectrum of protonated adenine: Theory and experiment

Christel Marian, Dirk Nolting and Rainer Weinkauf

Phys. Chem. Chem. Phys., 2005, 7, 3306
DOI: 10.1039/b507422c

Why water makes 2-aminopurine fluorescent?

Mario Barbatti and Hans Lischka

Phys. Chem. Chem. Phys., 2015, 17, 15452
DOI: 10.1039/C5CP01151E

Overruling the energy gap law: fast triplet formation in 6-azauracil

Mihajlo Etinski and Christel M. Marian

Phys. Chem. Chem. Phys., 2010, 12, 15665
DOI: 10.1039/c0cp00106f

Exciplexes and conical intersections lead to fluorescence quenching in π-stacked dimers of 2-aminopurine with natural purine nucleobases

JingXin Liang, Quynh L. Nguyen and Spiridoula Matsika

Photochem Photobiol Sci, 2013, 12, 1387
DOI: 10.1039/c3pp25449f

Highly efficient surface hopping dynamics using a linear vibronic coupling model

Felix Plasser, Sandra Gómez, Maximilian F. S. J. Menger, Sebastian Mai and Leticia González

Phys. Chem. Chem. Phys., 2019, 21, 57
DOI: 10.1039/C8CP05662E

Absorption spectroscopy of adenine, 9-methyladenine, and 2-aminopurine in helium nanodroplets

Szymon Smolarek, Anouk M. Rijs, Wybren Jan Buma and Marcel Drabbels

Phys. Chem. Chem. Phys., 2010, 12, 15600
DOI: 10.1039/c0cp00746c

The World of Non-Covalent Interactions: 2006

Pavel Hobza, Rudolf Zahradník and Klaus Müller-Dethlefs

Collect. Czech. Chem. Commun., 2006, 71, 443
DOI: 10.1135/cccc20060443

2-Aminopurine Excited State Electronic Structure Measured by Stark Spectroscopy

Goutham Kodali, Kurt A. Kistler, Spiridoula Matsika and Robert J. Stanley

J. Phys. Chem. B, 2008, 112, 1789
DOI: 10.1021/jp076374x

Vibrational Signature of the Conformers in Tyramine Studied by IR Dip and Dispersed Fluorescence Spectroscopies

Koji Makara, Kentaro Misawa, Mitsuhiko Miyazaki, Haruhiko Mitsuda, Shun-ichi Ishiuchi and Masaaki Fujii

J. Phys. Chem. A, 2008, 112, 13463
DOI: 10.1021/jp806232x

Vibronic Spectra of Jet-Cooled 2-Aminopurine·H2O Clusters Studied by UV Resonant Two-Photon Ionization Spectroscopy and Quantum Chemical Calculations

Rajeev K. Sinha, Simon Lobsiger, Maria Trachsel and Samuel Leutwyler

J. Phys. Chem. A, 2011, 115, 6208
DOI: 10.1021/jp111469n

Dynamics of laser-excited stacked adenines: Semiclassical simulations

Yusheng Dou, Zhicheng Liu, Shuai Yuan, Wenying Zhang, Hong Tang, Jiashe Zhao, Weihai Fang and Glenn V. Lo

International Journal of Biological Macromolecules, 2013, 52, 358
DOI: 10.1016/j.ijbiomac.2012.10.006

Switching on the fluorescence of 2-aminopurine by site-selective microhydration

Simon Lobsiger, Susan Blaser, Rajeev K. Sinha, Hans-Martin Frey and Samuel Leutwyler

Nature Chem, 2014, 6, 989
DOI: 10.1038/nchem.2086

Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine

Maria A. Trachsel, Simon Lobsiger, Tobias Schär and Samuel Leutwyler

The Journal of Chemical Physics, 2014, 140
DOI: 10.1063/1.4862913

Gas-Phase Spectroscopy of Biomolecular Building Blocks

Mattanjah S. de Vries and Pavel Hobza

Annu. Rev. Phys. Chem., 2007, 58, 585
DOI: 10.1146/annurev.physchem.57.032905.104722

Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

Mario R. Silva-Junior, Marko Schreiber, Stephan P. A. Sauer and Walter Thiel

The Journal of Chemical Physics, 2008, 129
DOI: 10.1063/1.2973541

The low-lying excited states of neutral polyacenes and their radical cations: a quantum chemical study employing the algebraic diagrammatic construction scheme of second order

Stefan Knippenberg, Jan Hendrik Starcke, Michael Wormit and Andreas Dreuw

Molecular Physics, 2010, 108, 2801
DOI: 10.1080/00268976.2010.526643

Isomer- and Species-Selective Infrared Spectroscopy of Jet-Cooled 7H- and 9H-2-Aminopurine and 2-Aminopurine·H2O Clusters

Rajeev K. Sinha, Simon Lobsiger and Samuel Leutwyler

J. Phys. Chem. A, 2012, 116, 1129
DOI: 10.1021/jp2077177

Cytosine in Context: A Theoretical Study of Substituent Effects on the Excitation Energies of 2-Pyrimidinone Derivatives

Kurt A. Kistler and Spiridoula Matsika

J. Phys. Chem. A, 2007, 111, 8708
DOI: 10.1021/jp074361d

Ab initiostudies of the photophysics of 2-aminopurine

S. Perun, A. L. Sobolewski and W. Domcke

Molecular Physics, 2006, 104, 1113
DOI: 10.1080/00268970500417341

Pathways for Fluorescence Quenching in 2-Aminopurine π-Stacked with Pyrimidine Nucleobases

JingXin Liang and Spiridoula Matsika

J. Am. Chem. Soc., 2011, 133, 6799
DOI: 10.1021/ja2007998

Excited-state dynamics of isolated nucleic acid bases and their clusters

Hiroyuki Saigusa

Journal of Photochemistry and Photobiology C: Photochemistry Reviews, 2006, 7, 197
DOI: 10.1016/j.jphotochemrev.2006.12.003

Resonance‐Enhanced Multiphoton Ionisation of Purine

Michael Schneider, Tilman Hain and Ingo Fischer

ChemPhysChem, 2009, 10, 634
DOI: 10.1002/cphc.200800728

The oxidation of guanine by photoionized 2-aminopurine

Graham D. Bull and Katherine C. Thompson

Journal of Photochemistry and Photobiology, 2021, 6, 100025
DOI: 10.1016/j.jpap.2021.100025

The Guanine Tautomer Puzzle: Quantum Chemical Investigation of Ground and Excited States

Christel M. Marian

J. Phys. Chem. A, 2007, 111, 1545
DOI: 10.1021/jp068620v

Ab Initio Studies on the Photophysics of Uric Acid and Its Monohydrates: Role of the Water Molecule

Shohei Yamazaki, Shu-hei Urashima, Hiroyuki Saigusa and Tetsuya Taketsugu

J. Phys. Chem. A, 2014, 118, 1132
DOI: 10.1021/jp411880z

Excited‐State Dynamics of Thienoguanosine, an Isomorphic Highly Fluorescent Analogue of Guanosine

Lara Martinez‐Fernandez, Krishna Gavvala, Rajans Sharma, Pascal Didier, Ludovic Richert, Javier Segarra Martì, Mattia Mori, Yves Mely and Roberto Improta

Chemistry A European J, 2019, 25, 7375
DOI: 10.1002/chem.201900677

Detailed Dynamics of the Nonradiative Deactivation of Adenine: A Semiclassical Dynamics Study

Yibo Lei, Shuai Yuan, Yusheng Dou, Yubin Wang and Zhenyi Wen

J. Phys. Chem. A, 2008, 112, 8497
DOI: 10.1021/jp802483b

Theoretical electronic spectra of 2‐aminopurine in vapor and in water

Antonio Carlos Borin, Luis Serrano‐Andrés, Valdemir Ludwig, Kaline Coutinho and Sylvio Canuto

Int J of Quantum Chemistry, 2006, 106, 2564
DOI: 10.1002/qua.20967

Dispersed Fluorescence and Delayed Ionization of Jet‐Cooled 2‐Aminopurine: Relaxation to a Dark State Causes Weak Fluorescence

Ke Feng, Gernot Engler, Kai Seefeld and Karl Kleinermanns

ChemPhysChem, 2009, 10, 886
DOI: 10.1002/cphc.200800816

Adenine and 2-aminopurine: Paradigms of modern theoretical photochemistry

Luis Serrano-Andrés, Manuela Merchán and Antonio C. Borin

Proc. Natl. Acad. Sci. U.S.A., 2006, 103, 8691
DOI: 10.1073/pnas.0602991103

Photophysics and X‐ray Structure of Crystalline 2‐Aminopurine

Robert K. Neely, Steven W. Magennis, Simon Parsons and Anita C. Jones

ChemPhysChem, 2007, 8, 1095
DOI: 10.1002/cphc.200600593

Development of a new photoelectron spectroscopy instrument combining an electrospray ion source and photoelectron imaging

A. R. McKay, M. E. Sanz, C. R. S. Mooney, R. S. Minns, E. M. Gill and H. H. Fielding

Review of Scientific Instruments, 2010, 81
DOI: 10.1063/1.3505097

Pigment Yellow 101: A showcase for photo-initiated processes in medium-sized molecules

J. Plötner and A. Dreuw

Chemical Physics, 2008, 347, 472
DOI: 10.1016/j.chemphys.2007.10.020

Low-lying excited states and nonradiative processes of the adenine analogues 7H- and 9H-2-aminopurine

Simon Lobsiger, Rajeev K. Sinha, Maria Trachsel and Samuel Leutwyler

The Journal of Chemical Physics, 2011, 134
DOI: 10.1063/1.3567090

Ultrafast dynamics in isolated molecules and molecular clusters

I V Hertel and W Radloff

Rep. Prog. Phys., 2006, 69, 1897
DOI: 10.1088/0034-4885/69/6/R06

Synthesis, Photophysical Behavior, and Electronic Structure of Push−Pull Purines

Roslyn S. Butler, Pamela Cohn, Phillip Tenzel, Khalil A. Abboud and Ronald K. Castellano

J. Am. Chem. Soc., 2009, 131, 623
DOI: 10.1021/ja806348z

The tautomer‐specific excited state dynamics of 2,6‐diaminopurine using resonance‐enhanced multiphoton ionization and quantum chemical calculations

Gregory Gate, Ann Williams, Samuel Boldissar, Jiří Šponer, Rafal Szabla and Mattanjah de Vries

Photochem & Photobiology, 2024, 100, 404
DOI: 10.1111/php.13897

Biradical radiationless decay channel in adenine and its derivatives

Marek Z Zgierski, Serguei Patchkovskii and Edward C Lim

Can. J. Chem., 2007, 85, 124
DOI: 10.1139/v07-006

Excited-State Ab Initio Calculations and Multidimensional Franck−Condon Simulations on Guanine

Igor Pugliesi and Klaus Müller-Dethlefs

J. Phys. Chem. A, 2006, 110, 13045
DOI: 10.1021/jp062494d

Are the five natural DNA/RNA base monomers a good choice from natural selection?

Luis Serrano-Andrés and Manuela Merchán

Journal of Photochemistry and Photobiology C: Photochemistry Reviews, 2009, 10, 21
DOI: 10.1016/j.jphotochemrev.2008.12.001

Quantum Chemical Methods for the Investigation of Photoinitiated Processes in Biological Systems: Theory and Applications

Andreas Dreuw

ChemPhysChem, 2006, 7, 2259
DOI: 10.1002/cphc.200600064

Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules

Jan Hendrik Starcke, Michael Wormit and Andreas Dreuw

The Journal of Chemical Physics, 2009, 130
DOI: 10.1063/1.3048877

An Ab Initio Study of Substituent Effects on the Excited States of Purine Derivatives

Elizabeth Mburu and Spiridoula Matsika

J. Phys. Chem. A, 2008, 112, 12485
DOI: 10.1021/jp807145c

Building Up Water-Wire Clusters: Isomer-Selective Ultraviolet and Infrared Spectra of Jet-Cooled 2-Aminopurine (H2O)n, n = 2 and 3

Simon Lobsiger, Rajeev K. Sinha and Samuel Leutwyler

J. Phys. Chem. B, 2013, 117, 12410
DOI: 10.1021/jp407127c

Potential‐Energy and Free‐Energy Surfaces of Glycyl‐Phenylalanyl‐Alanine (GFA) Tripeptide: Experiment and Theory

Haydee Valdes, Vojtech Spiwok, Jan Rezac, David Reha, Ali G. Abo‐Riziq, Mattanjah S. de Vries and Pavel Hobza

Chemistry A European J, 2008, 14, 4886
DOI: 10.1002/chem.200800085