Two‐photon spectrum of phenylacetylene-Reference-Cited by-同舟云学术

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Two‐photon spectrum of phenylacetylene

Published:1982-05-15 Issue:10 Volume:76 Page:4745-4750
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Chia Lucille¹,Goodman Lionel¹

Affiliation:

1. Department of Chemistry, Rutgers University, New Brunswick, New Jersey 08903

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference36 articles.

1. G. W. King and S. P. So, J. Mol. Spectrosc. 36, 468 (1970).JMOSA30022-2852

2. G. W. King and S. P. So, J. Mol. Spectrosc. 37, 535 (1971).JMOSA30022-2852

3. G. W. King and S. P. So, J. Mol. Spectrosc. 37, 543 (1971).JMOSA30022-2852

4. H. Sponer, G. Nordheim, A. L. Sklar, and E. Teller, J. Chem. Phys. 7, 207 (1939).JCPSA60021-9606

5. H. Singh and J. D. Laposa, J. Lumin. 5, 32 (1972).JLUMA80022-2313

Cited by 38 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. Studies of Structural Isomers o-, m-, and p-Fluorophenylacetylene by Two-Color Resonant Two-Photon Mass-Analyzed Threshold Ionization Spectroscopy;The Journal of Physical Chemistry A;2014-04-16

2. Experimental and Theoretical Study on the One- and Two-Photon Absorption Properties of Novel Organic Molecules Based on Phenylacetylene and Azoaromatic Moieties;The Journal of Physical Chemistry B;2012-12-06

3. Vibronic and cation spectroscopy of p-ethynylaniline;Chemical Physics Letters;2012-08

4. What Is the Best DFT Functional for Vibronic Calculations? A Comparison of the Calculated Vibronic Structure of the S1–S0 Transition of Phenylacetylene with Cavity Ringdown Band Intensities;The Journal of Physical Chemistry A;2012-06-12

5. Vibronic Analysis of the S1−S0 Transition of Phenylacetylene Using Photoelectron Imaging and Spectral Intensities Derived from Electronic Structure Calculations;The Journal of Physical Chemistry A;2010-07-22

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