Theoretical Study of the Electronic Spectrum of trans-Stilbene-Reference-Cited by-同舟云学术

Theoretical Study of the Electronic Spectrum of trans-Stilbene

Published:1997-05-01 Issue:19 Volume:101 Page:3478-3487
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Molina Vicent¹,Merchán Manuela¹,Roos Björn O.¹

Affiliation:

1. Departamento de Química Física, Universitat de València, Dr. Moliner 50, Burjassot, E-46100 Valencia, Spain and Department of Theoretical Chemistry, Chemical Centre, P.O.B. 124, S-221 00 Lund, Sweden

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9624109

Reference70 articles.

1. Saltiel, J.; Sun, Y.P. InPhotochroism: Molecules and Systems; Dürr, H., Bouas-Laurent, H., Eds.; Elsevier: Amsterdam, 1990; p 64.

2. Photoisomerization dynamics of stilbenes

3. The Photochemistry of Stilbenoid Compounds and Their Role in Materials Technology

4. Photochemical one-way adiabatic isomerization of aromatic olefins

5. Photochemistry and photophysics of trans-stilbene and related alkenes in surfactant assemblies

Cited by 130 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Evidence as conformational molecular switch of 1,4-bis(4-vinylpyridyl)benzene adsorbed on a nanostructured silver surface: A synergetic study of femtosecond transient absorption spectra, electrochemical SERS records and DFT calculations;Applied Surface Science;2024-11

2. Evaluating the anticancer potential of Polygonum multiflorum root-derived stilbenes against H2452 malignant pleural mesothelioma cells;Fitoterapia;2024-09

3. The effects of donor–acceptor substitutions on the low lying excited states of stilbene and phenanthrene as energy harvesters: A model exact study;Computational and Theoretical Chemistry;2024-05

4. Pressure induced modification of the electronic properties of stilbene by two-photon spectroscopy;The Journal of Chemical Physics;2023-01-21

5. Accurate Calculation of Excited-State Absorption for Small-to-Medium-Sized Conjugated Oligomers: Multiconfigurational Treatment vs Quadratic Response TD-DFT;Journal of Chemical Theory and Computation;2022-08-08