Structure and Vibrations of Small Carbon Clusters from Coupled-Cluster Calculations-Reference-Cited by-同舟云学术

Structure and Vibrations of Small Carbon Clusters from Coupled-Cluster Calculations

Published:1996-01-01 Issue:15 Volume:100 Page:6047-6056
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Martin Jan M. L.¹,Taylor Peter R.²

Affiliation:

1. Limburgs Universitair Centrum, Department SBG, Universitaire Campus, B-3590 Diepenbeek, Belgium, and University of Antwerp (UIA), Institute for Materials Science, Department of Chemistry, Universiteitsplein 1, B-2610 Wilrijk, Belgium

2. San Diego Supercomputer Center, P. O. Box 85608, San Diego, California 92186-9784

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952471r

Reference78 articles.

1. Carbon molecules, ions, and clusters

2. The impact of quantum chemical methods on the interpretation of molecular spectra of carbon clusters

3. Structures and vibrational frequencies of the carbon molecules C2-C18 calculated by density functional theory

4. Constants of diatomic molecules

5. Analysis of the 4050-Å Group of the C_{3} Molecule.

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