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Dynamics of radiationless transitions in large molecular systems: a Franck-Condon based method accounting for displacement and rotation of all the normal coordinates
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Quantum dynamics of radiationless electronic transitions including normal modes displacements and duschinsky rotations: A second-order cumulant approach
Full text linkPossibile coinvolgimento di uno stadio di trasferimento elettronico nella nitrazione aromatica.
No full textIntramolecular reorganization energies and Franck–Condon integrals for ET from pheophytin to quinone in bacterial photosynthetic reaction centers
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Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck−Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization
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Correction to: "Photoelectron spectrum of ammonia, a test case for the calculation of franck-condon factors in molecules undergoing large geometrical displacements upon photoionization" (Journal of Physical Chemistry A (2009) 113:52 (14831-14837) DOI: 10.1021/jp905004z)
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