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Potential energy functions first excited singlet state

The excited-state dynamics of these complex molecules have also been studied by ultrafast time-resolved spectroscopy " to elucidate the mechanistic details. The potential energy (PE) function of the first excited singlet state of the ESIPT process in salicylic acid has been calculated by ab initio MO calculations using the 6-3IG basis set at the restricted Hartree—Fock and configuration interaction single excitation (CIS) levels, as well as the semi-empitical method... [Pg.1359]

At this point, the two Schrodinger equations for both the singlet ground state and the first triplet excited state have to be solved in three dimensions. For that purpose, potential energy functions have to be calculated and are in progress in our laboratory. [Pg.72]

FIGURE 11.7. Potential-energy function of the N-H—N hydrogen bond in the first singlet excited state of the G-C base pair. [Pg.386]


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See also in sourсe #XX -- [ Pg.41 , Pg.42 , Pg.43 , Pg.44 , Pg.45 , Pg.46 ]




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Energy first

Energy singlet

Excitation energy

Excitation function

Excited singlet

Excited singlet states

Excited state energy

First excited

First excited singlet

First excited singlet state

First excited state

Functional state

Functions state function

Potential Energy Function

Potential energy states

Potential function

Potentials potential functions

Singlet excitation

Singlet excitation energy

Singlet states

State functions

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