Molecular Photofragmentation Dynamics in the Gas and Condensed Phases

Literature Cited

1. Ciamician G. 1.  1912. The photochemistry of the future. Science 36:385–94 [Google Scholar]
2. Jablonski A. 2.  1933. Efficiency of anti-Stokes fluorescence in dyes. Nature 131:839–40 [Google Scholar]
3. Bodenstein M. 3.  1908. Notice on decomposition of iodine hydrogen in light. Z. Phys. Chem. 61:447–48 [Google Scholar]
4. Bodenstein M, Dux W. 4.  1913. Photochemische Kinetik des Chlorknallgases. Z. Phys. Chem. 85:297–328 [Google Scholar]
5. Faraday Soc. 5.  1929. Molecular spectra and molecular structure: a general discussion. Trans. Faraday Soc. 25:611–949 [Google Scholar]
6. Faraday Soc. 6.  1931. Photochemical processes: a general discussion. Trans. Faraday Soc. 27:357–573 [Google Scholar]
7. Herzberg G, Scheibe G. 7.  1929. On the absorption spectra of methyl halides and some other methyl compounds in the ultraviolet and in the Schumann region. Trans. Faraday Soc. 25:716–17 [Google Scholar]
8. Henri V. 8.  1929. Absorption spectra of polyatomic molecules. Predissociation and dissociation of these molecules. Trans. Faraday Soc. 25:765–67 [Google Scholar]
9. Terenin A, Neujmin H. 9.  1934. Photodissociation of molecules in the Schumann ultraviolet. Nature 134:255 [Google Scholar]
10. Mele A, Okabe H. 10.  1969. Distribution of the excess energy in CN B²σ produced in photodissociation of cyanogen halides and hydrogen cyanide. J. Chem. Phys. 51:4798–808 [Google Scholar]
11. Basco N, Norrish RGW. 11.  1961. Vibrationally excited nitric oxide produced by the flash photolysis of nitrosyl chloride. Nature 189:455–56 [Google Scholar]
12. Basco N, Nicholas JE, Norrish RGW, Vickers WHJ. 12.  1963. Vibrationally excited cyanogen radicals produced in the flash photolysis of cyanogen and cyanogen halides. Proc. R. Soc. A 272:147–63 [Google Scholar]
13. Welge KH, Stuhl F. 13.  1967. Energy distribution in the photodissociation H₂O → H(1²S) + OH(X²Π). J. Chem. Phys 46:2440–41 [Google Scholar]
14. Riley SJ, Wilson KR. 14.  1972. Excited fragments from excited molecules: energy partitioning in the photodissociation of alkyl iodides. Discuss. Faraday Soc. 53:132–46 [Google Scholar]
15. Sparks RK, Carlson LR, Shobotake K, Kowalczyk ML, Lee YT. 15.  1980. Ozone photolysis: a determination of the electronic and vibrational state distributions of primary products. J. Chem. Phys. 72:1401–2 [Google Scholar]
16. Zare RN. 16.  1972. Photoejection dynamics. Mol. Photochem. 4:1–37 [Google Scholar]
17. Dzvonik M, Yang S, Bersohn R. 17.  1974. Photodissociation of molecular beams of aryl halides. J. Chem. Phys. 61:4408–21 [Google Scholar]
18. Schultz A, Zare RN, Cruse HW. 18.  1972. Laser-induced fluorescence—method to measure internal state distribution of reaction products. J. Chem. Phys. 57:1354–55 [Google Scholar]
19. Kinsey JL. 19.  1977. Laser-induced fluorescence. Annu. Rev. Phys. Chem. 28:349–72 [Google Scholar]
20. Ashfold MNR, Howe JD. 20.  1994. Multiphoton spectroscopy of molecular species. Annu. Rev. Phys. Chem. 45:57–82 [Google Scholar]
21. Greene CH, Zare RN. 21.  1982. Photofragment alignment and orientation. Annu. Rev. Phys. Chem. 33:119–50 [Google Scholar]
22. Dixon RN. 22.  1986. The determination of the vector correlation between photofragment rotational and translational motions from the analysis of Doppler broadened spectral-line profiles. J. Chem. Phys. 85:1866–79 [Google Scholar]
23. Hall GE, Houston PL. 23.  1989. Vector correlations in photodissociation dynamics. Annu. Rev. Phys. Chem. 40:375–405 [Google Scholar]
24. Chandler DW, Houston PL. 24.  1987. Two-dimensional imaging of state-selected photodissociation products detected by multiphoton ionization. J. Chem. Phys. 87:1445–47 [Google Scholar]
25. Heck AJR, Chandler DW. 25.  1995. Imaging techniques for the study of chemical reaction dynamics. Annu. Rev. Phys. Chem. 46:335–72 [Google Scholar]
26. Eppink ATJB, Parker DH. 26.  1997. Velocity map imaging of ions and electrons using electrostatic lenses: application in photoelectron and photofragment ion imaging of molecular oxygen. Rev. Sci. Instrum. 68:3477–84 [Google Scholar]
27. Ashfold MNR, Nahler NH, Orr-Ewing AJ, Vieuxmaire OPJ, Toomes RL. 27.  et al. 2006. Imaging the dynamics of gas phase reactions. Phys. Chem. Chem. Phys. 8:26–53 [Google Scholar]
28. Gebhardt CR, Rakitzis TP, Samartzis PC, Ladopoulos V, Kitsopoulos TN. 28.  2001. Slice imaging: a new approach to ion imaging and velocity mapping. Rev. Sci. Instrum. 72:3848–53 [Google Scholar]
29. Townsend D, Minitti MP, Suits AG. 29.  2003. Direct current slice imaging. Rev. Sci. Instrum. 74:2530–39 [Google Scholar]
30. Schnieder L, Meier W, Welge KH, Ashfold MNR, Western CM. 30.  1990. Photodissociation dynamics of H₂S at 121.6 nm and a determination of the potential-energy function of SH(A²σ⁺). J. Chem. Phys. 92:7027–37 [Google Scholar]
31. Harich SA, Hwang DWH, Yang X, Lin JJ, Yang X, Dixon RN. 31.  2000. Photodissociation of H₂O at 121.6 nm: a state-to-state dynamical picture. J. Chem. Phys. 113:10073–90 [Google Scholar]
32. Ashfold MNR, King GA, Murdock D, Nix MGD, Oliver TAA, Sage AG. 32.  2010. πσ* States in molecular photochemistry. Phys. Chem. Chem. Phys. 12:1218–38 [Google Scholar]
33. Zewail AH. 33.  2000. Femtochemistry: atomic-scale dynamics of the chemical bond. J. Phys. Chem. A 104:5660–94 [Google Scholar]
34. Roberts GM, Stavros VG. 34.  2014. The role of πσ* states in the photochemistry of heteroaromatic biomolecules and their subunits: insights from gas-phase femtosecond spectroscopy. Chem. Sci. 5:1698–722 [Google Scholar]
35. Stolow A, Bragg AE, Neumark DM. 35.  2004. Femtosecond time-resolved photoelectron spectroscopy. Chem. Rev. 104:1719–57 [Google Scholar]
36. Suzuki T. 36.  2006. Femtosecond time-resolved photoelectron imaging. Annu. Rev. Phys. Chem. 57:555–92 [Google Scholar]
37. Worth GA, Cederbaum LS. 37.  2004. Beyond Born–Oppenheimer: molecular dynamics through a conical intersection. Annu. Rev. Phys. Chem. 55:127–58 [Google Scholar]
38. Levine BG, Martínez TJ. 38.  2007. Isomerization through conical intersections. Annu. Rev. Phys. Chem. 58:613–34. [Google Scholar]
39. Matsika S, Krause P. 39.  2011. Non-adiabatic events and conical intersections. Annu. Rev. Phys. Chem. 62:621–43 [Google Scholar]
40. Domcke W, Yarkony DR. 40.  2012. Role of conical intersections in molecular spectroscopy and photoinduced chemical dynamics. Annu. Rev. Phys. Chem. 63:325–52 [Google Scholar]
41. Song Y, Lucas M, Alcaraz M, Zhang JS, Brazier C. 41.  2015. Ultraviolet photodissociation dynamics of the allyl radical via the ²A₁(3s), ²B₂(3p_y), and ²B₁(3p_x) electronic excited states. J. Phys. Chem. A 119:12318–28 [Google Scholar]
42. Shapero M, Cole-Filipiak NC, Haibach-Morris C, Neumark DM. 42.  2015. Benzyl radical photodissociation dynamics at 248 nm. J. Phys. Chem. A 119:12349–56 [Google Scholar]
43. De Vries MS, Hobza P. 43.  2007. Gas-phase spectroscopy of biomolecular building blocks. Annu. Rev. Phys. Chem. 58:585–612 [Google Scholar]
44. van de Meerakker SYT, Bethlem HL, Vanhaecke N, Meijer G. 44.  2012. Manipulation and control of molecular beams. Chem. Rev. 112:4828–78 [Google Scholar]
45. Krausz F, Ivanov M. 45.  2009. Attosecond physics. Rev. Mod. Phys. 81:163–234 [Google Scholar]
46. Sansone G, Kelkensberg F, Perez-Torres JF, Morales F, Kling MF. 46.  et al. 2010. Electron localization following attosecond molecular photoionization. Nature 465:763–66 [Google Scholar]
47. Hoener M, Fang L, Komilov O, Gessner O, Pratt ST. 47.  et al. 2010. Ultraintense X-ray induced ionization, dissociation, and frustrated absorption in molecular nitrogen. Phys. Rev. Lett. 104:253002 [Google Scholar]
48. Kupper J, Stern S, Holmegaard L, Filsinger F, Rouzee A. 48.  2014. X-ray diffraction from isolated and strongly aligned gas-phase molecules with a free-electron laser. Phys. Rev. Lett. 112:083002 [Google Scholar]
49. Franck J, Rabinowitsch E. 49.  1934. Some remarks about free radicals and the photochemistry of solutions. Trans. Faraday Soc. 30:120–30 [Google Scholar]
50. Meadows LF, Noyes RM. 50.  1960. The dependence on wavelength of quantum yields for iodine dissociation. J. Am. Chem. Soc. 82:1872–76 [Google Scholar]
51. Porter G. 51.  1968. Flash photolysis and some of its applications. Science 160:1299–307 [Google Scholar]
52. Porter G, Topp MR. 52.  1968. Nanosecond flash photolysis and the absorption spectra of excited singlet states. Nature 220:1228–29 [Google Scholar]
53. Chuang TJ, Hoffman GW, Eisenthal KB. 53.  1974. Picosecond studies of cage effect and collision-induced predissociation of iodine in liquids. Chem. Phys. Lett. 25:201–5 [Google Scholar]
54. Harris AL, Brown JK, Harris CB. 54.  1988. The nature of simple photodissociation reactions in liquids on ultrafast time scales. Annu. Rev. Phys. Chem. 39:341–66 [Google Scholar]
55. Kliner DAV, Alfano JC, Barbara PF. 55.  1993. Photodissociation and vibrational relaxation of I₂⁻ in ethanol. J. Chem. Phys. 98:5375–89 [Google Scholar]
56. Scherer NF, Ziegler LD, Fleming GR. 56.  1992. Heterodyne-detected time-domain measurement of I₂ predissociation and vibrational dynamics in solution. J. Chem. Phys. 96:5544–47 [Google Scholar]
57. Banin U, Ruhman S. 57.  1993. Ultrafast photodissociation of I₃. Coherent photochemistry in solution. J. Chem. Phys. 98:4391–403 [Google Scholar]
58. Reid PJ. 58.  2001. Understanding the phase-dependent reactivity of chlorine dioxide using resonance Raman spectroscopy. Acc. Chem. Res. 34:691–98 [Google Scholar]
59. Owrutsky JC, Raftery D, Hochstrasser RM. 59.  1994. Vibrational relaxation dynamics in solutions. Annu. Rev. Phys. Chem. 45:519–55 [Google Scholar]
60. Horng ML, Gardecki JA, Papazyan A, Maroncelli M. 60.  1995. Subpicosecond measurements of polar solvation dynamics: coumarin 153 revisited. J. Phys. Chem. 99:17311–37 [Google Scholar]
61. Stratt RM, Maroncelli M. 61.  1996. Non-reactive dynamics in solution: the emerging molecular view of solvation dynamics and vibrational relaxation. J. Phys. Chem. 100:12981–96 [Google Scholar]
62. Philpott MJ, Hayes SC, Reid PJ. 62.  1998. Femtosecond pump–probe studies of chlorine dioxide photochemistry in water and acetonitrile. Chem. Phys. 236:207–24 [Google Scholar]
63. Zhang JZ, Harris CB. 63.  1991. Photodissociation dynamics of Mn₂(CO)₁₀ in solution on ultrafast time scales. J. Chem. Phys. 95:4024–32 [Google Scholar]
64. Moore JN, Hansen PA, Hochstrasser RM. 64.  1989. Picosecond infrared probing of metal-carbonyl photodissociation products. J. Am. Chem. Soc. 111:4563–66 [Google Scholar]
65. Anfinrud PA, Han C, Hochstrasser RM. 65.  1989. Direct observations of ligand dynamics in hemoglobin by subpicosecond infrared spectroscopy. PNAS 86:8387–91 [Google Scholar]
66. Wilhelm T, Piel J, Riedle E. 66.  1997. Sub-20-fs pulses tunable across the visible from a blue-pumped single-pass noncollinear parametric converter. Opt. Lett. 22:1494–96 [Google Scholar]
67. Berera R, van Grondelle R, Kennis JTM. 67.  2009. Ultrafast transient absorption spectroscopy: principles and application to photosynthetic systems. Photosynth. Res. 101:105–18 [Google Scholar]
68. Thomsen CL, Madsen D, Keiding SR, Thøgersen J, Christiansen O. 68.  1999. Two-photon dissociation and ionization of liquid water studied by femtosecond transient absorption spectroscopy. J. Chem. Phys. 110:3453–62 [Google Scholar]
69. Moskun AC, Jailaubekov AE, Bradforth SE. 69.  2006. Rotational coherence and a sudden breakdown in linear response seen in room-temperature liquids. Science 311:1907–11 [Google Scholar]
70. Hamm P, Lim M, Hochstrasser RM. 70.  1998. Structure of the amide I band of peptides measured by femtosecond nonlinear-infrared spectroscopy. J. Phys. Chem. B 102:6123–38 [Google Scholar]
71. Hybl JD, Albrecht Ferro A, Jonas DM. 71.  2001. Two-dimensional Fourier transform electronic spectroscopy. J. Chem. Phys. 115:6606–22 [Google Scholar]
72. Ruetzel S, Diekmann M, Nuernberger P, Walter C, Engels B, Brixner T. 72.  2014. Multidimensional spectroscopy of photoreactivity. PNAS 111:4764–69 [Google Scholar]
73. Elles CG, Crim FF. 73.  2006. Connecting chemical dynamics in gas and liquids. Annu. Rev. Phys. Chem. 57:273–302 [Google Scholar]
74. Harris SJ, Murdock D, Zhang Y, Oliver TAA, Grubb MP. 74.  et al. 2013. Comparing molecular photofragmentation dynamics in the gas and liquid phases. Phys. Chem. Chem. Phys. 15:6567–82 [Google Scholar]
75. Sobolewski AL, Domcke W, Dedonder-Lardeux C, Jouvet C. 75.  2002. Excited-state hydrogen detachment and hydrogen transfer by repulsive ¹πσ* states: a new paradigm for nonradiative decay in aromatic biomolecules. Phys. Chem. Chem. Phys. 4:1093–100 [Google Scholar]
76. Ashfold MNR, Cronin B, Devine AL, Dixon RN, Nix MGD. 76.  2006. The role of πσ* states in the near ultraviolet photodissociation of heteroaromatic molecules. Science 312:1637–40 [Google Scholar]
77. Oliver TAA, King GA, Tew DP, Dixon RN, Ashfold MNR. 77.  2012. Controlling the electronic product branching at conical intersections in the UV photolysis of para-substituted thiophenols. J. Phys. Chem. A 116:12444–59 [Google Scholar]
78. Devine AL, Nix MGD, Dixon RN, Ashfold MNR. 78.  2008. Near ultraviolet photodissociation of thiophenol. J. Phys. Chem. A 112:9563–74 [Google Scholar]
79. Nix MGD, Devine AL, Cronin B, Dixon RN, Ashfold MNR. 79.  2006. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of phenol. J. Chem. Phys. 125:133318 [Google Scholar]
80. Dixon RN, Oliver TAA, Ashfold MNR. 80.  2011. Tunnelling under a conical intersection: application to the product vibrational state population distributions in the UV photodissociation of phenols. J. Chem. Phys. 134:194303 [Google Scholar]
81. Karsili TNV, Wenge AM, Murdock D, Harris SJ, Harvey JN. 81.  et al. 2013. O–H bond fission in 4-substituted phenols: S₁ state predissociation viewed in a Hammett-like framework. Chem. Sci. 4:2434–46 [Google Scholar]
82. Sobolewski AL, Domcke W. 82.  2001. Photoinduced electron and proton transfer in phenol and its clusters with water and ammonia. J. Phys. Chem. A 105:9275–83 [Google Scholar]
83. Ramesh SG, Domcke W. 83.  2013. A multi-sheeted three-dimensional potential-energy surface for the H-atom photodissociation of phenol. Faraday Discuss 163:73–94 [Google Scholar]
84. Yang KR, Xu X, Zheng JJ, Truhlar DG. 84.  2014. Full-dimensional potentials and state couplings and multidimensional tunnelling calculations for the photodissociation of phenol. Chem. Sci. 5:4661–80 [Google Scholar]
85. Zhu X, Malbon CL, Yarkony DR. 85.  2016. An improved quasi-diabatic representation of the 1, 2, 3¹A coupled adiabatic potential energy surfaces of phenol in the full 33 internal coordinates. J. Chem. Phys. 144:124312 [Google Scholar]
86. Venkatesan TS, Ramesh SG, Lan Z, Domcke W. 86.  2012. Theoretical analysis of photoinduced H-atom elimination in thiophenol. J. Chem. Phys. 136:174312 [Google Scholar]
87. Roberts GM, Chatterly AS, Young JD, Stavros VG. 87.  2012. Direct observation of hydrogen tunnelling dynamics in photoexcited phenol. J. Phys. Chem. Lett. 3:348–52 [Google Scholar]
88. Wenge AM, Karsili TNV, Rodriguez JD, Cotterell MI, Marchetti B. 88.  et al. 2015. Tuning photochemistry: substituent effects on πσ* state mediated bond fission in thioanisoles. Phys. Chem. Chem. Phys. 17:16246–56 [Google Scholar]
89. Lim JS, Kim SK. 89.  2010. Experimental probing of conical intersection dynamics in the photodissociation of thioanisole. Nat. Chem. 2:627–32 [Google Scholar]
90. Roberts GM, Hadden DJ, Bergendahl LT, Wenge AM, Harris SJ. 90.  et al. 2013. Exploring quantum phenomena and vibrational control in σ* mediated photochemistry. Chem. Sci. 4:993–1001 [Google Scholar]
91. Hoshino-Nagasaka M, Suzuki T, Ichimura T, Kasahara S, Baba M. 91.  et al. 2010. Rotationally resolved high-resolution spectrum of the S₁–S₀ transition of jet-cooled thioanisole. Phys. Chem. Chem. Phys. 12:13243–47 [Google Scholar]
92. Han SH, Lim JS, Yoon JH, Lee JM, Kim SY. 92.  et al. 2014. Conical intersection seam and bound resonances embedded in continuum observed in the photodissociation of thioanisole-d₃. J. Chem. Phys. 140:054307 [Google Scholar]
93. You HS, Han S, Yoon JH, Lim JS, Lee J. 93.  et al. 2015. Structure and dynamic role of conical intersections in the πσ*-mediated photodissociation reactions. Int. Rev. Phys. Chem. 34:429–59 [Google Scholar]
94. Xie CJ, Ma JY, Zhu XL, Yarkony DR, Xie DQ, Guo H. 94.  2016. Nonadiabatic tunneling in photodissociation of phenol. J. Am. Chem. Soc. 138:7828–31 [Google Scholar]
95. Li SHL, Xu XF, Hoyer CE, Truhlar DG. 95.  2015. Non-intuitive diabatic potential energy surfaces for thioanisole. J. Phys. Chem. Lett. 6:3352–59 [Google Scholar]
96. Li SHL, Xu XF, Truhlar DG. 96.  2015. Computational simulation and interpretation of the low-lying electronic states and electronic spectrum of thioanisole. Phys. Chem. Chem. Phys. 17:20093–99 [Google Scholar]
97. Hermann R, Dey GR, Naumov S, Brede O. 97.  2000. Thiol radical cations and thiyl radicals as direct products of the free electron transfer from aromatic thiols to n-butyl chloride radical cations. Phys. Chem. Chem. Phys. 2:1213–20 [Google Scholar]
98. Riyad YM, Naumov S, Hermann R, Brede O. 98.  2006. Deactivation of the first excited singlet state of thiophenols. Phys. Chem. Chem. Phys. 8:1697–706 [Google Scholar]
99. Zhang Y, Oliver TAA, Das S, Roy A, Ashfold MNR, Bradforth SE. 99.  2013. Exploring the energy disposal immediately after bond-breaking in solution: the wavelength-dependent excited state dissociation pathways of para-methylthiophenol. J. Phys. Chem. A 117:12125–37 [Google Scholar]
100. Zhang Y, Oliver TAA, Ashfold MNR, Bradforth SE. 100.  2012. Contrasting the excited state reaction pathways of phenol and para-methylthiophenol in the gas and liquid phases. Faraday Discuss 157:141–63 [Google Scholar]
101. Murdock D, Harris SJ, Karsili TNV, Greetham GM, Clark IP. 101.  et al. 2012. Photofragmentation dynamics in solution probed by transient IR absorption spectroscopy: πσ*-mediated bond cleavage in p-methylthiophenol and p-methylthioanisole. J. Phys. Chem. Lett 3:3715–20 [Google Scholar]
102. Porter G, Wright FJ. 102.  1955. Primary photochemical processes in aromatic molecules. Part 3. Absorption spectra of benzyl, anilino, phenoxy and related free radicals. Trans. Faraday Soc. 51:1469–74 [Google Scholar]
103. Chen XY, Larsen DS, Bradforth SE, van Stokkum IHM. 103.  2011. Broadband spectral probing revealing ultrafast photochemical branching after ultraviolet excitation of the aqueous phenolate anion. J. Phys. Chem. A 115:3807–19 [Google Scholar]
104. Creed D. 104.  1984. The photophysics and photochemistry of the near-UV absorbing amino acids. II. Tyrosine and its simple derivatives. Photochem. Photobiol. 39:563–75 [Google Scholar]
105. Oliver TAA, Zhang Y, Roy A, Ashfold MNR, Bradforth SE. 105.  2015. Exploring autoionization and photoinduced proton-coupled electron transfer pathways of phenol in aqueous solution. J. Phys. Chem. Lett. 6:4159–64 [Google Scholar]
106. Chen XY, Bradforth SE. 106.  2008. The ultrafast dynamics of photodetachment. Annu. Rev. Phys. Chem. 59:203–31 [Google Scholar]
107. Westlake BC, Brennaman MK, Concepcion JJ, Paul JJ, Bettis SE. 107.  et al. 2011. Concerted electron-proton transfer in the optical excitation of hydrogen-bonded dyes. PNAS 108:8554–58 [Google Scholar]
108. Goyal P, Schwerdtfeger CA, Soudackov AV, Hammes-Schiffer S. 108.  2016. Proton quantization and vibrational relaxation in nonadiabatic dynamics of photoinduced proton-coupled electron transfer in a solvated phenol-amine complex. J. Phys. Chem. B 120:2407–17 [Google Scholar]
109. Grubb MP, Coulter PM, Marroux HJB, Hornung B, McMullen RS. 109.  et al. 2016. Translational, rotational and vibrational relaxation dynamics of a solute molecule in a non-interacting solvent. Nat. Chem. 8:1042–46 [Google Scholar]
110. Roberts GM, Marroux HJB, Grubb MP, Ashfold MNR, Orr-Ewing AJ. 110.  2014. On the participation of photo-induced N–H bond fission in aqueous adenine at 266 and 220 nm: a combined ultrafast transient electronic and vibrational absorption spectroscopy study. J. Phys. Chem. A 118:11211–25 [Google Scholar]
111. Kosma K, Trushin A, Fuss W, Schmid WE. 111.  2009. Cyclohexadiene ring opening observed with 13 fs resolution: Coherent oscillations confirm the reaction path. Phys. Chem. Chem. Phys. 11:172–81 [Google Scholar]
112. Petrovic VS, Siano M, White JL, Berrah N, Bostedt C. 112.  et al. 2012. Transient X-ray fragmentation: probing a prototypical photoinduced ring opening. Phys. Rev. Letts. 108:253006 [Google Scholar]
113. Arruda BC, Sension RJ. 113.  2014. Ultrafast polyene dynamics: the ring opening of 1,3-cyclohexadiene derivatives. Phys. Chem. Chem. Phys. 16:4439–55 [Google Scholar]
114. Pemberton CC, Zhang Y, Saita K, Kirrander A, Weber PM. 114.  2015. From the (1B) spectroscopic state to the photochemical product of the ultrafast ring-opening of 1,3-cyclohexadiene: a spectral observation of the complete reaction path. J. Phys. Chem. A 119:8832–45 [Google Scholar]
115. Blank DA, North SW, Lee YT. 115.  1994. The ultraviolet photodissociation dynamics of pyrrole. Chem. Phys. 187:35–47 [Google Scholar]
116. Salzmann S, Kleinschmidt M, Tatchen J, Weinkauf R, Marian CM. 116.  2008. Excited states of thiophene: ring opening as deactivation mechanism. Phys. Chem. Chem. Phys. 10:380–92 [Google Scholar]
117. Weinkauf R, Lehr L, Schlag EW, Salzmann S, Marian CM. 117.  2008. Ultrafast dynamics in thiophene by femtosecond pump probe photoelectron spectroscopy and theory. Phys. Chem. Chem. Phys. 10:393–404 [Google Scholar]
118. Wu XF, Zheng XM, Wang HG, Zhao YY, Guan XG. 118.  et al. 2010. A resonance Raman spectroscopic and CASSCF investigation of the Franck–Condon region structural dynamics and conical intersections of thiophene. J. Chem. Phys. 133:134507 [Google Scholar]
119. Cui GL, Fang WH. 119.  2011. Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene. J. Phys. Chem. A 115:11544–50 [Google Scholar]
120. Stenrup M. 120.  2012. Theoretical study of the radiationless deactivation mechanisms of photo-excited thiophene. Chem. Phys. 397:18–25 [Google Scholar]
121. Prlj A, Curchod BFE, Corminboeuf C. 121.  2015. Excited state dynamics of thiophene and bithiophene: new insights into theoretically challenging systems. Phys. Chem. Chem. Phys. 17:14719–30 [Google Scholar]
122. Gavrilov N, Salzmann S, Marian CM. 122.  2008. Deactivation by ring opening: a quantum chemical study of the excited states of furan and comparison to thiophene. Chem. Phys. 349:269–77 [Google Scholar]
123. Grimov EV, Léveque C, Gatti F, Burghardt I, Köppel H. 123.  2011. Ab initio quantum study of photoinduced ring opening in furan. J. Chem. Phys. 135:164305 [Google Scholar]
124. Stenrup M, Larson Å. 124.  2011. A computational study of radiationless deactivation mechanisms of furan. Chem. Phys. 379:6–12 [Google Scholar]
125. Vazdar M, Eckert-Maksic M, Barbatti M, Lischka H. 125.  2009. Excited-state non-adiabatic dynamics simulations of pyrrole. Mol. Phys. 107:845–54 [Google Scholar]
126. Barbatti M, Lischka H, Salzmann S, Marian CM. 126.  2009. UV excitation and radiationless deactivation of imidazole. J. Chem. Phys. 130:034305 [Google Scholar]
127. Szabla R, Tuna D, Góra RW, Šponer J, Sobolewski AL, Domcke W. 127.  2013. Photochemistry of 2-aminooxazole, a hypothetical prebiotic precursor of RNA nucleotides. J. Phys. Chem. Lett. 4:2785–88 [Google Scholar]
128. Perun S, Sobolewski AL, Domcke W. 128.  2005. Photostability of 9H-adenine: mechanisms of the radiationless deactivation of the lowest excited singlet states. Chem. Phys. 313:107–12 [Google Scholar]
129. Liu FY, Morokuma K. 129.  2013. Multiple pathways for the primary step of the spyropyran photochromic reaction: a CASPT2/CASSCF study. J. Am. Chem. Soc. 135:10693–702 [Google Scholar]
130. Prager S, Burghardt I, Dreuw A. 130.  2014. Ultrafast C_spiro–O dissociation via a conical intersection drives spyropyran to merocyanine photoswitching. J. Phys. Chem. A 118:1339–49 [Google Scholar]
131. Tuna D, Sobolewski AL, Domcke W. 131.  2014. Electronically excited states and photochemical reaction mechanisms of β-glucose. Phys. Chem. Chem. Phys. 16:38–47 [Google Scholar]
132. Breda S, Reva I, Fausto R. 132.  2009. UV-induced unimolecular photochemistry of 2(5H)-furanone and 2(5H)-thiophenone isolated in low temperature inert matrices. Vib. Spectrosc 50:57–67 [Google Scholar]
133. Murdock D, Harris SJ, Luke J, Grubb MP, Orr-Ewing AJ. 133.  et al. 2014. Transient UV pump–IR probe investigation of heterocyclic ring-opening dynamics in the solution phase: the role played by nσ* states in the photoinduced reactions of thiophenone and furanone. Phys. Chem. Chem. Phys. 16:21271–79 [Google Scholar]
134. Murdock D, Ingle RA, Sazanovich IV, Clark IP, Harabuchi Y. 134.  et al. 2016. Contrasting ring-opening propensities in UV-excited α-pyrone and coumarin. Phys. Chem. Chem. Phys. 18:2629–38 [Google Scholar]
135. Arnold BR, Brown CE, Lusztyk J. 135.  1993. Solution photochemistry of 2H-pyran-2-one: laser flash photolysis with infrared detection of transients. J. Am. Chem. Soc. 115:1576–77 [Google Scholar]
136. Murdock D, Clark IP, Ashfold MNR. 136.  2016. Probing photochemically and thermally induced isomerization reactions in α-pyrone. J. Phys. Chem. A 120:7249–54 [Google Scholar]
137. Maeda S, Harabuchi Y, Taketsuga T, Morokuma K. 137.  2014. Systematic exploration of the minimum energy conical intersection structures near the Franck–Condon region. J. Phys. Chem. A 118:12050–58 [Google Scholar]
138. Krauter CM, Moehring J, Buckup T, Pempointer M, Motzkus M. 138.  2013. Ultrafast branching in the excited state of coumarin and umbelliferone. Phys. Chem. Chem. Phys. 15:17846–61 [Google Scholar]
139. Zhang F, Cao ZZ, Qin X, Liu YZ, Wang YM. 139.  et al. 2008. C–Br bond dissociation mechanisms of 2-bromothiophene and 3-bromothiophene at 267 nm. Acta Phys. Chim. Sin. 24:1335–41 [Google Scholar]
140. Marchetti B, Karsili TNV, Kelly O, Kapetanopoulos P, Ashfold MNR. 140.  2015. Near ultraviolet photochemistry of 2-bromo- and 2-iodothiophene: revealing photoinduced ring opening in the gas phase?. J. Chem. Phys. 142:224303 [Google Scholar]
141. Gougousi T, Samartzis PC, Kitsopoulos TN. 141.  1998. Photodissociation study of CH₃Br in the first continuum. J. Chem. Phys. 108:5742–46 [Google Scholar]
142. Ingle RA, Karsili TNV, Dennis GJ, Staniforth M, Stavros VG. 142.  et al. 2016. Extreme population inversion in the fragments formed by UV photoinduced S–H bond fission in 2-thiophenethiol. Phys. Chem. Chem. Phys. 18:11401–10 [Google Scholar]