Structure and Dynamics of Electronic Excited StatesJaan Laane, Hiroaki Takahashi, Andre Bandrauk The book gives a status report on contemporary time-resolved spectroscopy & the dynamical behavior of electronically excited states. The goal of controlling chemical reactions using lasers & reaching basic understanding of photochemical reaction mechanism has been reached by new developments in laser technology & theoretical modeling. This symposium text brings together contributions from scientists concentrating on different aspects of the excited state structure/dynamics relationship. |
Contents
Vibrational Potential Energy Surfaces of NonRigid Molecules | 3 |
J Laane | 34 |
H Takahashi | 68 |
Copyright | |
11 other sections not shown
Other editions - View all
Structure and Dynamics of Electronic Excited States Jaan Laane,Hiroaki Takahashi,Andre Bandrauk Limited preview - 2012 |
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 assigned atoms band barrier binding energy bond Brumer C=C stretch calculated Chem chlorobenzene chlorotoluene cis-stilbene cm-¹ cm¹ cm³¹ 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 surface 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