Quantum-classical effective-modes dynamics of the ????* ??? n??* decay in 9H-adenine. A quadratic vibronic coupling model, Faraday Discussions, vol.13, pp.223-242, 2013. ,
DOI : 10.1039/c3fd20147c
Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1????* states: A new paradigm for nonradiative decay in aromatic biomolecules, Physical Chemistry Chemical Physics, vol.4, issue.7, pp.1093-1100, 2002. ,
DOI : 10.1039/b110941n
Probing ultrafast dynamics in photoexcited pyrrole: timescales for 1????* mediated H-atom elimination, Faraday Discussions, vol.8, pp.95-116, 2013. ,
DOI : 10.1039/c2fd20140b
The Role of ????* Excited States in the Photodissociation of Heteroaromatic Molecules, Science, vol.312, issue.5780, pp.312-1637, 2006. ,
DOI : 10.1126/science.1125436
Enzymic recognition of the base pair between isocytidine and isoguanosine, Biochemistry, vol.32, issue.39, pp.10489-10496, 1993. ,
DOI : 10.1021/bi00090a027
Resonantly-enhanced Two-photon Ionization and Mass-Analysed Threshold Ionization (MATI) Spectroscopy of 2-Hydroxypyridine, Bull. Korean Chem. Soc, vol.23, issue.2, pp.277-280, 2002. ,
Dispersed fluorescence spectroscopy of 2-hydroxypyridine and its cyclically hydrogen-bonded water clusters in the gas phase: An examination of occurrence of excited-state proton transfer, Chemical Physics Letters, vol.448, issue.4-6, pp.159-163, 2007. ,
DOI : 10.1016/j.cplett.2007.09.085
Spectroscopy, structure, and proton dynamics of 2-hydroxypyridine and its clusters with water and ammonia, The Journal of Physical Chemistry, vol.93, issue.2, pp.93-643, 1989. ,
DOI : 10.1021/j100339a030
IR???UV Double-Resonance Spectroscopic Study of 2-Hydroxypyridine and Its Hydrogen-Bonded Clusters in Supersonic Jets, The Journal of Physical Chemistry A, vol.105, issue.14, pp.3475-3480, 2001. ,
DOI : 10.1021/jp003272x
Energetics, dynamics and infrared spectra of the DNA base-pair analogue 2-pyridone??2-hydroxypyridine, Phys. Chem. Chem. Phys., vol.118, issue.12, pp.2663-2672, 2003. ,
DOI : 10.1039/B212732F
Proteins of the Extracellular Matrix Are Sensitizers of Photo-oxidative Stress in Human Skin Cells, Proteins of the Extracellular Matrix Are Sensitizers of Photo-oxidative Stress in Human Skin Cells, pp.578-586, 2003. ,
DOI : 10.1046/j.1523-1747.2003.12414.x
Photodissociation spectroscopy of trapped protonated tryptophan, The Journal of Chemical Physics, vol.122, issue.7, pp.122-074310, 2005. ,
DOI : 10.1021/jp0374915
URL : https://hal.archives-ouvertes.fr/hal-00143866
Electronic Spectroscopy of Cold, Protonated Tryptophan and Tyrosine, Journal of the American Chemical Society, vol.128, issue.9, pp.2816-2817, 2006. ,
DOI : 10.1021/ja058383u
Conformation-Specific Spectroscopy and Photodissociation of Cold, Protonated Tyrosine and Phenylalanine, Journal of the American Chemical Society, vol.129, issue.38, pp.11814-11820, 2007. ,
DOI : 10.1021/ja0736010
Protonation effect on the electronic spectrum of tryptophan in the gas phase, Physical Chemistry Chemical Physics, vol.6, issue.10, pp.2633-2640, 2004. ,
DOI : 10.1039/b316669d
Excited states of protonated DNA/RNA bases, Physical Chemistry Chemical Physics, vol.5, issue.22, pp.10643-10650, 2014. ,
DOI : 10.1039/c4cp00742e
URL : https://hal.archives-ouvertes.fr/hal-00968512
Structures of Protonated Thymine and Uracil and Their Monohydrated Gas-Phase Ions from Ultraviolet Action Spectroscopy and Theory, The Journal of Physical Chemistry A, vol.118, issue.24, pp.118-4256, 2014. ,
DOI : 10.1021/jp504153p
Physical Chemistry in Action : Photophysics of Ionic Biochromophores, 2013. ,
Excited States of Proton-bound Base Homo-dimers : Pyrimidines, J. Phys. Chem. B, issue.216, pp.119-2219, 2015. ,
Investigations of Protonated and Deprotonated Water Clusters Using a Low-Temperature 22-Pole Ion Trap, The Journal of Physical Chemistry A, vol.107, issue.21, pp.4217-4225, 2003. ,
DOI : 10.1021/jp022156m
Excited state of protonated benzene and toluene, The Journal of Chemical Physics, vol.143, issue.7, pp.143-074303, 2015. ,
DOI : 10.1039/c5cp01122a
Ultraviolet photodissociation action spectroscopy of the N-pyridinium cation, The Journal of Chemical Physics, vol.142, issue.1, pp.142-014301, 2015. ,
DOI : 10.1063/1.1676275
Computational Study on the Photophysics of Protonated Benzene, Computational Study on the Photophysics of Protonated Benzene, pp.5865-5873, 2009. ,
DOI : 10.1021/jp902729m
Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations, Chemical Reviews, vol.114, issue.10, pp.5379-5425, 2014. ,
DOI : 10.1021/cr300471v
An MC-SCF study of the S1 and S2 photochemical reactions of benzene, Journal of the American Chemical Society, vol.115, issue.2, pp.115-673, 1993. ,
DOI : 10.1021/ja00055a042
investigation of potential???energy surfaces involved in the photophysics of benzene and pyrazine, The Journal of Chemical Physics, vol.57, issue.7, pp.98-5627, 1993. ,
DOI : 10.1016/0022-2852(84)90051-1
Femtosecond dynamics of valence-bond isomers of azines: transition states and conical intersections, Chemical Physics Letters, vol.298, issue.1-3, pp.129-140, 1998. ,
DOI : 10.1016/S0009-2614(98)01160-9
Photophysically relevant potential energy functions of low-lying singlet states of benzene, pyridine and pyrazine: an ab initio study, Chemical Physics Letters, vol.180, issue.4, pp.381-386, 1991. ,
DOI : 10.1016/0009-2614(91)90337-9
Photo-rearrangement of N-substituted pyridinium and meta-alkoxypyridinium ions, Journal of Molecular Structure: THEOCHEM, vol.807, issue.1-3, pp.25-32, 2007. ,
DOI : 10.1016/j.theochem.2006.12.001
Twisted Intramolecular Charge Transfer in Protonated Amino Pyridine, The Journal of Physical Chemistry A, vol.120, issue.21, pp.120-3797, 2016. ,
DOI : 10.1021/acs.jpca.6b03510
URL : https://hal.archives-ouvertes.fr/hal-01346468
Multiscale excited state lifetimes of protonated dimethyl aminopyridines, Phys. Chem. Chem. Phys., vol.15, issue.34, pp.23785-23794, 2016. ,
DOI : 10.1039/C6CP04050K
URL : https://hal.archives-ouvertes.fr/hal-01385252
Development of a low-temperature photoelectron spectroscopy instrument using an electrospray ion source and a cryogenically controlled ion trap, Review of Scientific Instruments, vol.2, issue.7, pp.79-073108, 2008. ,
DOI : 10.1021/ja038108c
Excited State Dynamics of Protonated Phenylalanine and Tyrosine: Photo-Induced Reactions Following Electronic Excitation, The Journal of Physical Chemistry A, vol.119, issue.23, pp.119-5914, 2015. ,
DOI : 10.1021/jp5065837
A comprehensive study of cold protonated tyramine: UV photodissociation experiments and ab initio calculations, Phys. Chem. Chem. Phys., vol.13, issue.39, pp.25854-25862, 2015. ,
DOI : 10.1021/jp5065837
URL : https://hal.archives-ouvertes.fr/hal-01214627
New Method for Double-Resonance Spectroscopy in a Cold Quadrupole Ion Trap and Its Application to UV???UV Hole-Burning Spectroscopy of Protonated Adenine Dimer, The Journal of Physical Chemistry Letters, vol.5, issue.15, pp.5-2760, 2014. ,
DOI : 10.1021/jz5012466
URL : https://hal.archives-ouvertes.fr/hal-01061499
THE SPECTROSCOPY OF SOLVATION IN HYDROGEN-BONDED AROMATIC CLUSTERS, Annual Review of Physical Chemistry, vol.47, issue.1, pp.47-205, 1996. ,
DOI : 10.1146/annurev.physchem.47.1.205
How do Pseudoenantiomers Structurally Differ in the Gas Phase? An IR/UV Spectroscopy Study of Jet-Cooled Hydroquinine and Hydroquinidine, ChemPhysChem, vol.134, issue.15, pp.14-3559, 2013. ,
DOI : 10.1002/cphc.201300643
Electronic structure calculations on workstation computers: The program system turbomole, Chemical Physics Letters, vol.162, issue.3, pp.165-169, 1989. ,
DOI : 10.1016/0009-2614(89)85118-8
RI-MP2: first derivatives and global consistency, Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), vol.97, issue.1-4, pp.331-340, 1997. ,
DOI : 10.1007/s002140050269
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen, The Journal of Chemical Physics, vol.17, issue.2, pp.90-1007, 1989. ,
DOI : 10.1063/1.452534