High-resolution laser spectroscopy on the S1←S0 transition of jet-cooled anthracene: Rotational structure and Stark effect
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2806184
Reference22 articles.
1. Calculation of molecular polarizabilities: the indo method applied to some aromatic hydrocarbons11Issued as NRCC No. 17932.
2. Density Functional Studies of Molecular Polarizabilities. 7. Anthracene and Phenanthrene
3. Electric fields with ultrasoft pseudo-potentials: Applications to benzene and anthracene
4. Calculations of induced moments in large molecules. III. Polarizabilities and second hyperpolarizabilities of some aromatics
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3. Structures and Dipole Moments of Molecules in Their Electronically Excited States;Frontiers and Advances in Molecular Spectroscopy;2018
4. Excited state polarizabilities for CC2 using the resolution-of-the-identity approximation;The Journal of Chemical Physics;2015-12-28
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