Diffusion Monte Carlo Calculations of Zero‐Point Energies of Methanol and Deuterated Methanol-Reference-Cited by-同舟云学术

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Diffusion Monte Carlo Calculations of Zero‐Point Energies of Methanol and Deuterated Methanol

Published:2018-10-03 Issue:2 Volume:40 Page:328-332
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Nandi Apurba¹,Qu Chen¹,Bowman Joel M.¹^ORCID

Affiliation:

1. Department of Chemistry and Cherry L. Emerson Center for Scientific ComputationEmory University Atlanta Georgia 30322

Funder

National Aeronautics and Space Administration

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25601

Reference28 articles.

1. Detection of Triply Deuterated Ammonia in the Barnard 1 Cloud

2. Triply deuterated ammonia in NGC 1333

3. First detection of triply-deuterated methanol

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Variational Vibrational States of Methanol (12D);Journal of Chemical Theory and Computation;2024-08-30

2. High-resolution cavity ring-down spectroscopy of the ν1 + ν6 combination band of methanol at 2.0 μm;The Journal of Chemical Physics;2019-12-21

3. Deuterated methanol toward NGC 7538-IRS1;Astronomy & Astrophysics;2019-07

4. Ladder operators for Morse oscillator and a perturbed vibrational problem;International Reviews in Physical Chemistry;2019-01-02

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