Time-resolved velocity map imaging of methyl elimination from photoexcited anisole.
نویسندگان
چکیده
To date, H-atom elimination from heteroaromatic molecules following UV excitation has been extensively studied, with the focus on key biological molecules such as chromophores of DNA bases and amino acids. Extending these studies to look at elimination of other non-hydride photoproducts is essential in creating a more complete picture of the photochemistry of these biomolecules in the gas-phase. To this effect, CH(3) elimination in anisole has been studied using time-resolved velocity map imaging (TR-VMI) for the first time, providing both time and energy information on the dynamics following photoexcitation at 200 nm. The extra dimension of energy afforded by these measurements has enabled us to address the role of πσ* states in the excited state dynamics of anisole as compared to the hydride counterpart (phenol), providing strong evidence to suggest that only CH(3) fragments eliminated with high kinetic energy are due to direct dissociation involving a (1)πσ* state. These measurements also suggest that indirect mechanisms such as statistical unimolecular decay could be contributing to the dynamics at much longer times.
منابع مشابه
Competing 1πσ* mediated dynamics in mequinol: O-H versus O-CH3 photodissociation pathways.
Deactivation of excited electronic states through coupling to dissociative (1)πσ* states in heteroaromatic systems has received considerable attention in recent years, particularly as a mechanism that contributes to the ultraviolet (UV) photostability of numerous aromatic biomolecules and their chromophores. Recent studies have expanded upon this work to look at more complex species, which invo...
متن کاملStudy of Molecular Interactions in Para Azoxy Anisole (PAA) In Different Solutions
This paper dwells on the results of the experimental study of three binary mixture i.e., Para-azoxy anisole (PAA)-Benzene (C6H6), Para-azoxy anisole (PAA)-Carbon tetrachloride (CCl4), Para-azoxy anisole (PAA)-1-4 Dioxane (C4H8O2) at 303K, 303K and 304K respectively. The ultrasonic velocity (u) and density (ρ) have been measured in different mole fraction. From these values the acoustical parame...
متن کاملFragmentation dynamics of the ethyl bromide and ethyl iodide cations: a velocity-map imaging study.
The photodissociation dynamics of ethyl bromide and ethyl iodide cations (C2H5Br(+) and C2H5I(+)) have been studied. Ethyl halide cations were formed through vacuum ultraviolet (VUV) photoionization of the respective neutral parent molecules at 118.2 nm, and were photolysed at a number of ultraviolet (UV) photolysis wavelengths, including 355 nm and wavelengths in the range from 236 to 266 nm. ...
متن کاملRelaxation dynamics of photoexcited resorcinol: internal conversion versus H atom tunnelling.
The excited state dynamics of resorcinol (1,3-dihydroxybenzene) following UV excitation at a range of pump wavelengths, 278 ≥ λ ≥ 255 nm, have been investigated using a combination of time-resolved velocity map ion imaging and ultrafast time-resolved ion yield measurements coupled with complementary ab initio calculations. After excitation to the 1(1)ππ* state we extract a timescale, τ1, for ex...
متن کاملHIGH RESOLUTION ELECTRONIC SPECTROSCOPY OF METHYL ANISOLES.a
Rotationally resolved S S fluorescence excitation spectra of 2-methyl anisole (2MA) and 3-methyl anisole (3MA) have been obtained in the environment of a supersonic jet environment. The derived values of the rotational constants show that 2MA itself has a planar heavy-atom structure with trans-disposed methoxy groups in both electronic states. No evidence for any other conformational isomers wa...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Physical chemistry chemical physics : PCCP
دوره 13 10 شماره
صفحات -
تاریخ انتشار 2011