Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods-Reference-Cited by-同舟云学术

Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods

Published:2017-11-29 Issue:11 Volume:2 Page:8373-8387
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Minenkov Yury¹^ORCID,Cavallo Luigi¹^ORCID

Affiliation:

1. Physical Science and Engineering Division (PSE), KAUST Catalysis Center (KCC), King Abdullah University of Science and Technology (KAUST), 23955-6900 Thuwal, Saudi Arabia

Funder

King Abdullah University of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.7b01203

Reference271 articles.

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2. Cramer, C. J.Essentials of Computational Chemistry: Theories and Models,2nd ed.Wiley:Chichester, England, 2005; pp1–618.

3. Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation

4. Gaussian‐1 theory: A general procedure for prediction of molecular energies

5. Gaussian‐1 theory of molecular energies for second‐row compounds

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