Structures of Carbazole−(H2O)n (n = 1−3) Clusters Studied by IR Dip Spectroscopy and a Quantum Chemical Calculation-Reference-Cited by-同舟云学术

Structures of Carbazole−(H2O)n (n = 1−3) Clusters Studied by IR Dip Spectroscopy and a Quantum Chemical Calculation

Published:2001-08-30 Issue:38 Volume:105 Page:8651-8657
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sakai Makoto¹,Daigoku Kota¹,Ishiuchi Shun-ichi¹,Saeki Morihisa¹,Hashimoto Kenro¹,Fujii Masaaki¹

Affiliation:

1. Institute for Molecular Science/Graduate School for Advanced Study, Okazaki 444−8585, Japan, and Computer Center & Department of Chemistry, Graduate School of Science, Tokyo Metropolitan University/ACT-JST, Hachioji 192-0397, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp012218t

Reference64 articles.

1. Quantitative Study of the Photodissociation of Carbazoles in the Higher Excited Triplet State by a Double Excitation Method

2. DIRECT EVIDENCE OF PHOTODISSOCIATION OF CARBAZOLE VIA THE HIGHER EXCITED TRIPLET STATE BY A DOUBLE EXCITATION METHOD

3. Two-photon stepwise dissociation of carbazole in solution

4. FLUORESCENCE QUENCHING PROCESSES OF CARBAZOLE-AMINE SYSTEMS AS REVEALED BY LASER PHOTOLYSIS METHOD

5. Excimer formation in poly(N-vinylcarbazole) and its model compounds as revealed by picosecond time-resolved absorption spectroscopy

Cited by 15 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. Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water;Physical Chemistry Chemical Physics;2019

2. IR + VUV double resonance spectroscopy and extended density functional theory studies of ketone solvation by alcohol: 2-butanone·(methanol)n, n = 1–4 clusters;The Journal of Chemical Physics;2017-09-28

3. Conformational structures of 3-cyanoindole-(H 2 O) n ( n = 0–2) by UV–UV hole-burning and IR-dip spectroscopy;Chemical Physics Letters;2014-10

4. Coordination of Methanol Clusters to Benzene: A Computational Study;The Journal of Physical Chemistry A;2011-09-01

5. Structural Evolution of (1-NpOH)n Clusters Studied by R2PI and IR Dip Spectroscopies;The Journal of Physical Chemistry A;2010-09-08