Site effects in spectra of matrix-isolated diatomic molecules: A modelling approach
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference49 articles.
1. Branching ratios and radiative rates of matrix-isolated NH in argon: The b 1Σ+→a 1Δ, X 3Δ− and a 1Δ− transitions
2. Matrix-isolated NF: Radiative rates of b 1Σ+→a 1Δ, b 1Σ+→X 3Σ−, and a 1Δ→X 3Σ−, in solid argon
3. Luminescence of metastable 16O2 (18O2) in solid argon: Relaxation and energy transfer
4. Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH
5. Effect of guest-host interaction on spectra and relaxation dynamics of matrix-isolated Br2 B3Π0+ u, A3Π1u, and A′3Π2u
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1. Molecular dynamics and density functional theory simulations of matrix deposition. II. Absolute site structure assignment for porphyrin in xenon;The Journal of Chemical Physics;2004-12-15
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3. Perylene and terrylene in rare gas matrixes: spectroscopic and computational studies of inclusion sites;Journal of Luminescence;2002-07
4. Spectroscopy of terrylene and perylene isolated in Kr matrix: investigation of multiplet structure;SPIE Proceedings;2001-11-15
5. Photochemically Induced Energy Transfer II: Spectroscopic and Photophysical Aspects of the Electronic-to-Electronic Energy Transfer in Geminate van der Waals Complexes;The Journal of Physical Chemistry A;2000-03-30
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