Stanton JF - Search Results

1

Savin DA, Subotnik JE, Burke K, Goldfield EM, Newton MD, Stanton JF. Savin DA, et al. Among authors: stanton jf. J Phys Chem A. 2021 May 20;125(19):4037-4038. doi: 10.1021/acs.jpca.1c03256. Epub 2021 Apr 23. J Phys Chem A. 2021. PMID: 33891390 No abstract available.

2

Three-Dimensional Master Equation (3DME) Approach.

Nguyen TL, Stanton JF. Nguyen TL, et al. Among authors: stanton jf. J Phys Chem A. 2018 Sep 27;122(38):7757-7767. doi: 10.1021/acs.jpca.8b06593. Epub 2018 Sep 13. J Phys Chem A. 2018. PMID: 30179015

3

First-Principles Calculation of Jahn-Teller Rotational Distortion Parameters.

Sharma K, Garner S, Miller TA, Stanton JF. Sharma K, et al. Among authors: stanton jf. J Phys Chem A. 2019 Jun 13;123(23):4990-5004. doi: 10.1021/acs.jpca.9b03360. Epub 2019 Jun 4. J Phys Chem A. 2019. PMID: 31117600

4

Pragmatic Solution for a Fully E,J-Resolved Master Equation.

Nguyen TL, Stanton JF. Nguyen TL, et al. Among authors: stanton jf. J Phys Chem A. 2020 Apr 16;124(15):2907-2918. doi: 10.1021/acs.jpca.9b11379. Epub 2020 Apr 2. J Phys Chem A. 2020. PMID: 32207958

5

How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments.

Franke PR, Stanton JF, Douberly GE. Franke PR, et al. Among authors: stanton jf. J Phys Chem A. 2021 Feb 18;125(6):1301-1324. doi: 10.1021/acs.jpca.0c09526. Epub 2021 Jan 28. J Phys Chem A. 2021. PMID: 33506678

6

Thermal Decomposition of CH₃O: A Curious Case of Pressure-Dependent Tunneling Effects.

Nguyen TL, Ravishankara AR, Franke PR, Stanton JF. Nguyen TL, et al. Among authors: stanton jf. J Phys Chem A. 2021 Aug 12;125(31):6761-6771. doi: 10.1021/acs.jpca.1c05885. Epub 2021 Aug 3. J Phys Chem A. 2021. PMID: 34343002

7

Why the CC Stretch in HCC Is So Anharmonic.

Stanton JF. Stanton JF. J Phys Chem A. 2021 Sep 9;125(35):7694-7698. doi: 10.1021/acs.jpca.1c06372. Epub 2021 Aug 26. J Phys Chem A. 2021. PMID: 34496573

8

Theoretical Rovibrational Spectroscopy of Magnesium Tricarbide-Multireference Character Thwarts a Full Analysis of All Isomers.

Agbaglo DA, Cheng Q, Fortenberry RC, Stanton JF, DeYonker NJ. Agbaglo DA, et al. Among authors: stanton jf. J Phys Chem A. 2022 Jul 7;126(26):4132-4146. doi: 10.1021/acs.jpca.2c01340. Epub 2022 Jun 27. J Phys Chem A. 2022. PMID: 35758849

9

Rotamers of Methanediol: Composite Ab Initio Predictions of Structures, Frequencies, and Rovibrational Constants.

Franke PR, Stanton JF. Franke PR, et al. Among authors: stanton jf. J Phys Chem A. 2023 Feb 2;127(4):924-937. doi: 10.1021/acs.jpca.2c06686. Epub 2023 Jan 19. J Phys Chem A. 2023. PMID: 36657011

10

Calculated and Empirical Values of Vibronic Transition Dipole Moments of Reactive Chemical Intermediates for Determination of Concentrations.

Jones IW, Bersson JS, Liu J, Sharma K, Vasilyev OA, Miller TA, Stanton JF. Jones IW, et al. Among authors: stanton jf. J Phys Chem A. 2023 Jun 1;127(21):4670-4681. doi: 10.1021/acs.jpca.3c01584. Epub 2023 May 22. J Phys Chem A. 2023. PMID: 37216680

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