Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation-Reference-Cited by-同舟云学术

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Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation

Published:2013-12-16 Issue:1 Volume:10 Page:180-194
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Burow Asbjörn M.¹,Bates Jefferson E.¹,Furche Filipp¹,Eshuis Henk²

Affiliation:

1. University of California, Irvine, Department of Chemistry, 1102 Natural Sciences II, Irvine, California 92697-2025, United States of America

2. Montclair State University, Department of Chemistry and Biochemistry, 1 Normal Avenue, Montclair, New Jersey 07043, United States of America

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct4008553

Reference123 articles.

1. Characterization of Reactive Intermediates Generated During Photolysis of 4-Acetoxy-4-aryl-2,5-cyclohexadienones: Oxenium Ions and Aryloxy Radicals

2. Structure characterization of metal oxide clusters by vibrational spectroscopy: possibilities and prospects

3. Incipient chemical bond formation of Xe to a cationic silicon cluster: Vibrational spectroscopy and structure of the Si4Xe+ complex

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3. Application of the Adiabatic Connection Random Phase Approximation to Electron–Nucleus Hyperfine Coupling Constants;The Journal of Physical Chemistry A;2024-08-20

4. Efficient Spin-Adapted Implementation of Multireference Algebraic Diagrammatic Construction Theory. I. Core-Ionized States and X-ray Photoelectron Spectra;The Journal of Physical Chemistry A;2024-07-04

5. Validation of the GreenX library time-frequency component for efficient GW and RPA calculations;Physical Review B;2024-06-03

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