A theoretical study on the molecular structure of biphenylene in its first excited singlet and triplet states: quantum chemical calculations on the structural changes of an antiaromatic molecule upon excitation-Reference-Cited by-同舟云学术

A theoretical study on the molecular structure of biphenylene in its first excited singlet and triplet states: quantum chemical calculations on the structural changes of an antiaromatic molecule upon excitation

Published:1996-03 Issue:1 Volume:377 Page:35-46
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Zimmermann Ralf

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference31 articles.

1. Prompt fluorescence from biphenylene in liquid solution: Absence of detectable S2→S0 fluorescence and its implications, vibrational structure and polarization of S1→S0 fluorescence, and orientational relaxation of molecules in S1

2. Delayed S1→S0 AND S2→S0 fluorescence, delayed excimer fluorescence, and phosphorescence from biphenylene

3. Second-order jahn-teller effect of cyclobutadiene in low-lying states. An MCSCF study

4. Picosecond spectroscopy of electronically excited singlet states in biphenylene

5. Two-photon spectroscopy of antiaromatic molecules: the case of biphenylene

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