Theory of the S0 → S1 two-photon transition in benzene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Theoretical Studies of Two‐Photon Absorption Processes. I. Molecular Benzene
2. Detailed selection rules and herzberg-teller theory for two-photon absorption in molecules having D2h and D6h symmetry: Particularly naphthalene and benze in the solid state
3. ``Forbidden'' Character in Allowed Electronic Transitions
4. Vibronic Calculations in Benzene
5. Two photon excitation spectrum of benzene and benzene-d6 in the gas phase: Assignment of inducing modes by hot band analysis
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1. Two-Photon Spectroscopy of Perturbed Benzenes;Advances in Chemical Physics;2007-03-14
2. Two-Photon Fluorescence Excitation Spectrum of 1,6-Methano-[10]annulene;The Journal of Physical Chemistry A;2000-06-23
3. TWO-PHOTON–INDUCED FLUORESCENCE;Annual Review of Physical Chemistry;1997-10
4. Vibronic Two-Photon Intensities in the1La and1Lb Transitions of Anthracene;physica status solidi (b);1995-05-01
5. Two-photon vibronic transitions in crystalline chrysene;Chemical Physics;1990-07
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