Molecular Structures and Vibrational Spectra of Pyrrole and Carbazole by Density Functional Theory and Conventional ab Initio Calculations-Reference-Cited by-同舟云学术

Molecular Structures and Vibrational Spectra of Pyrrole and Carbazole by Density Functional Theory and Conventional ab Initio Calculations

Published:1996-01-01 Issue:37 Volume:100 Page:15073-15078
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Lee Sang Yeon¹,Boo Bong Hyun¹

Affiliation:

1. Department of Chemistry, Chungnam National University, Taejon 305-764, Korea, and Center for Molecular Science, 373-1 Kusung-dong, Yusung-gu, Taejon 305-701, Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp960921p

Reference35 articles.

1. Rare-gas solvent clusters: spectra, structures, and order-disorder transitions

2. Intermolecular bonding and vibrations of the carbazole⋅B complexes (B=H2O, D2O, NH3)

3. Ground-state binding energy and vibrations of the carbazole·Ar van der Waals complex by pump/dump-R2PI measurements

4. E. Spectroscopy and Dynamics of Clusters and Nonrigid Molecules: Experiment and Theory. State-Selective Analysis of Ground-State Vibrational Predissociation Product of an Aromatic van der Waals Complex

5. van der Waals binding energies and intermolecular vibrations of carbazole⋅R (R=Ne, Ar, Kr, Xe)

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