Structure and Dynamics of Electronic Excited StatesJaan Laane, Hiroaki Takahashi, Andre Bandrauk New developments in laser technology and theoretical modeling has allowed physicists to control chemical reactions using lasers and to attain an understanding of the underlying photochemical reaction mechanism. The book gives an up-to-date presentation of this research area, covering time-resolved spectroscopy and the dynamical behavior of electronically excited states. |
Contents
3 | |
J Laane | 34 |
H Takahashi | 68 |
The Electronic Spectroscopy of Molecules Undergoing | 110 |
Excited State Dynamics and Chemical Control of Large Molecules | 137 |
Structure and Dynamics of Electronically Excited Diphenyl | 163 |
Laser Control of Electrons in Molecules | 177 |
Coherent Control of Molecular Dynamics | 191 |
P Brumer and M Shapiro | 211 |
Coherent Control of Unimolecular Reaction Dynamics Based | 214 |
Photodissociation Dynamics of Chlorinated Benzene Derivatives 233 | 232 |
261 | |
294 | |
Hiyama and H Nakamura | 313 |
Other editions - View all
Structure and Dynamics of Electronic Excited States Jaan Laane,Hiroaki Takahashi,Andre Bandrauk No preview available - 2011 |
Structure and Dynamics of Electronic Excited States Jaan Laane,Hiroaki Takahashi,Andre Bandrauk No preview available - 1998 |
Common terms and phrases
a₁ absorption spectra acetaldehyde angle assigned atoms band barrier binding energy bond Brumer C=C stretch calculated Chem chlorobenzene chlorotoluene cis-stilbene cm-¹ cm¹ cncpd coherent control component conjugation coordinates Coulomb coupling decay dissociation distribution dynamics eigenstates electronic excited excitation spectra excited electronic exciton experimental frequency shifts initial intensity interaction internal conversion internal rotation intersystem crossing ionization Isomer isomerization isotope kcal/mol Laane laser field Lett lifetime methyl molecular molecule normal mode observed obtained optimized orbital parameters peak phase phenyl photodissociation photofragments photolysis photon Phys PMBPA PMSPA polydiacetylenes polymers potential energy function potential energy surfaces PPPA pulse pump quantum number quantum yield radical reaction region ring S₁ Shapiro shown in Fig simulated soliton soliton-antisoliton pair solvent spectroscopy spectrum stilbene structure studies symmetry T₁ Table time-resolved torsion trans-stilbene transition energy values vibrational modes vibronic coupling wagging wavelength Wavenumber