Accelerating Anharmonic Spectroscopy Simulations via Local-Mode, Multilevel Methods-Reference-Cited by-同舟云学术

Accelerating Anharmonic Spectroscopy Simulations via Local-Mode, Multilevel Methods

Published:2023-08-09 Issue:16 Volume:19 Page:5572-5585
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zhanserkeev Asylbek A.¹,Yang Emily L.¹^ORCID,Steele Ryan P.¹^ORCID

Affiliation:

1. Department of Chemistry and Henry Eyring Center for Theoretical Chemistry, University of Utah, 315 South 1400 East, Salt Lake City, Utah 84112, United States

Funder

Division of Chemistry

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00589

Reference113 articles.

1. Disentangling the Complex Vibrational Mechanics of the Protonated Water Trimer by Rational Control of Its Hydrogen Bonds

2. Applications of Lasers and Mass Spectrometry in Molecular Spectroscopy and Molecular Structure Determination

3. Isomer-Specific IR–IR Double Resonance Spectroscopy of D2-Tagged Protonated Dipeptides Prepared in a Cryogenic Ion Trap

4. Vibrational manifestations of strong non-Condon effects in the H3O+·X3 (X = Ar, N2, CH4, H2O) complexes: A possible explanation for the intensity in the “association band” in the vibrational spectrum of water

5. Spectroscopic Signatures of Mode-Dependent Tunnel Splitting in the Iodide–Water Binary Complex

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