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- W2043322372 endingPage "12043" @default.
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- W2043322372 abstract "A combined quantum mechanics/molecular mechanics method is described here for considering the solvatochromic shift of excited states in solution. The quantum mechanical solute is described using high level multireference configuration interaction methods (MRCI), while molecular dynamics is used for obtaining the structure of the solvent around the solute. The electrostatic effect of the solvent is included in the quantum description of the solute in an averaged way. This method is used to study solvent effects on the nO → π* electronic transition of formaldehyde in aqueous solution. The effects of solute polarization, basis sets, and dynamical correlation on the solvatochromic shift, and on dipole moments, have been investigated." @default.
- W2043322372 created "2016-06-24" @default.
- W2043322372 creator A5052363442 @default.
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- W2043322372 date "2006-10-11" @default.
- W2043322372 modified "2023-09-23" @default.
- W2043322372 title "Combined Multireference Configuration Interaction/ Molecular Dynamics Approach for Calculating Solvatochromic Shifts: Application to the <i>n</i><sub>O</sub> → π* Electronic Transition of Formaldehyde" @default.
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- W2043322372 doi "https://doi.org/10.1021/jp064520d" @default.
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