Real-Time Probing of Structural Dynamics by Interaction between Chromophores

被引:15
作者
Brogaard, Rasmus Y. [1 ]
Moller, Klaus B. [2 ]
Solling, Theis I. [1 ]
机构
[1] Univ Copenhagen, Dept Chem, DK-2100 Copenhagen, Denmark
[2] Tech Univ Denmark, Dept Chem, Lyngby, Denmark
关键词
RESOLVED PHOTOELECTRON-SPECTROSCOPY; NONADIABATIC DYNAMICS; ELECTRONIC CONTINUA; CHARGE-TRANSFER; IONIZATION; 1,3-DIBROMOPROPANE;
D O I
10.1021/jp2072588
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present an investigation of structural dynamics in excited-state cations probed in real-time by femtosecond time-resolved ion photofragmentation spectroscopy. From photoelectron spectroscopy data on 1,3-dibromopropane we conclude that the pump pulse ionizes the molecule, populating an excited electronic state of the radical cation. In this state a coherent torsional vibration of the bromomethylene groups with a period of 700 fs is started and probed by photoinduced fragmentation of the molecular cation. The vibrational coherence dephases with the decay of the excited state to the ground state of the cation in 1.6 ps. The real-time probing of the excited-state dynamics is made possible by exploiting the interaction between the two bromine chromophores and its dependence on molecular conformation. This experiment therefore illustrates the applicability of the concept of probing ultrafast molecular dynamics using the intramolecular interaction between two chromophores.
引用
收藏
页码:12120 / 12125
页数:6
相关论文
共 27 条
[1]  
[Anonymous], NIST CHEM WEBBOOK
[2]   Gaussian-3 theory using density functional geometries and zero-point energies [J].
Baboul, AG ;
Curtiss, LA ;
Redfern, PC ;
Raghavachari, K .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (16) :7650-7657
[3]   FEMTOSECOND PROBING OF SODIUM CLUSTER ION NAN + FRAGMENTATION [J].
BAUMERT, T ;
ROTTGERMANN, C ;
ROTHENFUSSER, C ;
THALWEISER, R ;
WEISS, V ;
GERBER, G .
PHYSICAL REVIEW LETTERS, 1992, 69 (10) :1512-1515
[4]   Electronic continua in time-resolved photoelectron spectroscopy. I. Complementary ionization correlations [J].
Blanchet, V ;
Zgierski, MZ ;
Stolow, A .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (03) :1194-1205
[5]   Discerning vibronic molecular dynamics using time-resolved photoelectron spectroscopy [J].
Blanchet, V ;
Zgierski, MZ ;
Seideman, T ;
Stolow, A .
NATURE, 1999, 401 (6748) :52-54
[6]   Wave Packet Simulation of Nonadiabatic Dynamics in Highly Excited 1,3-Dibromopropane [J].
Brogaard, Rasmus Y. ;
Moller, Klaus B. ;
Solling, Theis I. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (42) :10481-10486
[7]   Charge-transfer as a mechanism for controlling molecular fragmentation [J].
Cardoza, David ;
Pearson, Brett J. ;
Baertschy, Mark ;
Weinacht, Thomas .
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2006, 180 (03) :277-281
[8]   Dissociative wave packets and dynamic resonances [J].
Cardoza, David ;
Pearson, Brett J. ;
Weinacht, Thomas .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (08)
[9]   Control of local ionization and charge transfer in the bifunctional molecule 2-phenylethyl-N,N-dimethylamine using Rydberg fingerprint spectroscopy [J].
Cheng, W ;
Kuthirummal, N ;
Gosselin, JL ;
Solling, TI ;
Weinkauf, R ;
Weber, PM .
JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (09) :1920-1925
[10]   CONFORMATIONAL-ANALYSIS .5. MOLECULAR-STRUCTURE, TORSIONAL OSCILLATIONS, AND CONFORMATIONAL EQUILIBRIA OF GASEOUS 1,3-DIBROMOPROPANE, (CH2BR)2CH2, AS DETERMINED BY ELECTRON-DIFFRACTION AND COMPARED WITH SEMIEMPIRICAL (MOLECULAR-MECHANICS) CALCULATIONS [J].
FARUP, PE ;
STOLEVIK, R .
ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1974, A 28 (06) :680-692