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  1. Article ; Online: Manipulating hydrogen bond dissociation rates and mechanisms in water dimer through vibrational strong coupling.

    Yu, Qi / Bowman, Joel M

    Nature communications

    2023  Volume 14, Issue 1, Page(s) 3527

    Abstract: The vibrational strong coupling (VSC) between molecular vibrations and cavity photon modes has recently emerged as a promising tool for influencing chemical reactivities. Despite numerous experimental and theoretical efforts, the underlying mechanism of ... ...

    Abstract The vibrational strong coupling (VSC) between molecular vibrations and cavity photon modes has recently emerged as a promising tool for influencing chemical reactivities. Despite numerous experimental and theoretical efforts, the underlying mechanism of VSC effects remains elusive. In this study, we combine state-of-art quantum cavity vibrational self-consistent field/configuration interaction theory (cav-VSCF/VCI), quasi-classical trajectory method, along with the quantum-chemical CCSD(T)-level machine learning potential, to simulate the hydrogen bond dissociation dynamics of water dimer under VSC. We observe that manipulating the light-matter coupling strength and cavity frequencies can either inhibit or accelerate the dissociation rate. Furthermore, we discover that the cavity surprisingly modifies the vibrational dissociation channels, with a pathway involving both water fragments in their ground vibrational states becoming the major channel, which is a minor one when the water dimer is outside the cavity. We elucidate the mechanisms behind these effects by investigating the critical role of the optical cavity in modifying the intramolecular and intermolecular coupling patterns. While our work focuses on single water dimer system, it provides direct and statistically significant evidence of VSC effects on molecular reaction dynamics.
    Language English
    Publishing date 2023-06-14
    Publishing country England
    Document type Journal Article
    ZDB-ID 2553671-0
    ISSN 2041-1723 ; 2041-1723
    ISSN (online) 2041-1723
    ISSN 2041-1723
    DOI 10.1038/s41467-023-39212-y
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  2. Article ; Online: Tribute to Paul L. Houston.

    Bowman, Joel M / Kable, Scott H / Suits, Arthur G

    The journal of physical chemistry. A

    2023  Volume 127, Issue 9, Page(s) 2068–2070

    Language English
    Publishing date 2023-03-09
    Publishing country United States
    Document type Journal Article
    ISSN 1520-5215
    ISSN (online) 1520-5215
    DOI 10.1021/acs.jpca.3c00707
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  3. Article ; Online: A Machine Learning Approach for Rate Constants. III. Application to the Cl(

    Houston, Paul L / Nandi, Apurba / Bowman, Joel M

    The journal of physical chemistry. A

    2022  Volume 126, Issue 33, Page(s) 5672–5679

    Abstract: The temperature dependence of the thermal rate constant for the reaction Cl( ...

    Abstract The temperature dependence of the thermal rate constant for the reaction Cl(
    Language English
    Publishing date 2022-08-12
    Publishing country United States
    Document type Journal Article
    ISSN 1520-5215
    ISSN (online) 1520-5215
    DOI 10.1021/acs.jpca.2c04376
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  4. Article ; Online: Tracking Hydronium/Water Stretches in Magic H

    Yu, Qi / Bowman, Joel M

    The journal of physical chemistry. A

    2020  Volume 124, Issue 6, Page(s) 1167–1175

    Abstract: The excess proton embedded in a three-dimensional cage structure of water molecules gives essential insight into its role in water and the water-air interface. Efforts in terms of the structural analysis and vibrational spectroscopy of the magic ... ...

    Abstract The excess proton embedded in a three-dimensional cage structure of water molecules gives essential insight into its role in water and the water-air interface. Efforts in terms of the structural analysis and vibrational spectroscopy of the magic H
    Language English
    Publishing date 2020-02-04
    Publishing country United States
    Document type Journal Article
    ISSN 1520-5215
    ISSN (online) 1520-5215
    DOI 10.1021/acs.jpca.9b11983
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  5. Article ; Online: Classical, Thermostated Ring Polymer, and Quantum VSCF/VCI Calculations of IR Spectra of H

    Yu, Qi / Bowman, Joel M

    The journal of physical chemistry. A

    2019  Volume 123, Issue 7, Page(s) 1399–1409

    Abstract: We report vibrational IR spectra of the protonated water clusters ... ...

    Abstract We report vibrational IR spectra of the protonated water clusters H
    Language English
    Publishing date 2019-02-12
    Publishing country United States
    Document type Journal Article
    ISSN 1520-5215
    ISSN (online) 1520-5215
    DOI 10.1021/acs.jpca.8b11603
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  6. Article ; Online: A fragmented, permutationally invariant polynomial approach for potential energy surfaces of large molecules: Application to N-methyl acetamide.

    Qu, Chen / Bowman, Joel M

    The Journal of chemical physics

    2019  Volume 150, Issue 14, Page(s) 141101

    Abstract: We describe and apply a method to extend permutationally invariant polynomial (PIP) potential energy surface (PES) fitting to molecules with more than 10 atoms. The method creates a compact basis of PIPs as the union of PIPs obtained from fragments of ... ...

    Abstract We describe and apply a method to extend permutationally invariant polynomial (PIP) potential energy surface (PES) fitting to molecules with more than 10 atoms. The method creates a compact basis of PIPs as the union of PIPs obtained from fragments of the molecule. An application is reported for trans-N-methyl acetamide, where B3LYP/cc-pVDZ electronic energies and gradients are used to develop a full-dimensional potential for this prototype peptide molecule. The performance of several fragmented bases is verified against a benchmark PES using all (66) Morse variables. The method appears feasible for much larger molecules.
    Language English
    Publishing date 2019-04-05
    Publishing country United States
    Document type Journal Article
    ZDB-ID 3113-6
    ISSN 1089-7690 ; 0021-9606
    ISSN (online) 1089-7690
    ISSN 0021-9606
    DOI 10.1063/1.5092794
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  7. Article ; Online: Ab Initio Potential Energy Surface for NaCl-H

    Pandey, Priyanka / Qu, Chen / Nandi, Apurba / Yu, Qi / Houston, Paul L / Conte, Riccardo / Bowman, Joel M

    The journal of physical chemistry. A

    2024  Volume 128, Issue 5, Page(s) 902–908

    Abstract: We report a full dimensional ab initio potential energy surface for NaCl- ... ...

    Abstract We report a full dimensional ab initio potential energy surface for NaCl-H
    Language English
    Publishing date 2024-01-25
    Publishing country United States
    Document type Journal Article
    ISSN 1520-5215
    ISSN (online) 1520-5215
    DOI 10.1021/acs.jpca.3c07687
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  8. Article ; Online: A New

    Houston, Paul L / Qu, Chen / Yu, Qi / Pandey, Priyanka / Conte, Riccardo / Nandi, Apurba / Bowman, Joel M

    The journal of physical chemistry. A

    2024  Volume 128, Issue 2, Page(s) 479–487

    Abstract: Hamiltonian matrices typically contain many elements that are negligibly small compared to the diagonal elements, even with methods to prune the underlying basis. Because for general potentials the calculation ... ...

    Abstract Hamiltonian matrices typically contain many elements that are negligibly small compared to the diagonal elements, even with methods to prune the underlying basis. Because for general potentials the calculation of
    Language English
    Publishing date 2024-01-05
    Publishing country United States
    Document type Journal Article
    ISSN 1520-5215
    ISSN (online) 1520-5215
    DOI 10.1021/acs.jpca.3c06985
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  9. Article ; Online: Formic Acid-Ammonia Heterodimer: A New Δ-Machine Learning CCSD(T)-Level Potential Energy Surface Allows Investigation of the Double Proton Transfer.

    Houston, Paul L / Qu, Chen / Yu, Qi / Pandey, Priyanka / Conte, Riccardo / Nandi, Apurba / Bowman, Joel M / Kukolich, Stephen G

    Journal of chemical theory and computation

    2024  Volume 20, Issue 5, Page(s) 1821–1828

    Abstract: The formic acid-ammonia dimer is an important example of a hydrogen-bonded complex in which a double proton transfer can occur. Its microwave spectrum has recently been reported and rotational constants and quadrupole coupling constants were determined. ... ...

    Abstract The formic acid-ammonia dimer is an important example of a hydrogen-bonded complex in which a double proton transfer can occur. Its microwave spectrum has recently been reported and rotational constants and quadrupole coupling constants were determined. Calculated estimates of the double-well barrier and the internal barriers to rotation were also reported. Here, we report a full-dimensional potential energy surface (PES) for this complex, using two closely related Δ-machine learning methods to bring it to the CCSD(T) level of accuracy. The PES dissociates smoothly and accurately. Using a 2d quantum model the ground vibrational-state tunneling splitting is estimated to be less than 10
    Language English
    Publishing date 2024-02-21
    Publishing country United States
    Document type Journal Article
    ISSN 1549-9626
    ISSN (online) 1549-9626
    DOI 10.1021/acs.jctc.3c01273
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  10. Article ; Online: No Headache for PIPs: A PIP Potential for Aspirin Runs Much Faster and with Similar Precision Than Other Machine-Learned Potentials.

    Houston, Paul L / Qu, Chen / Yu, Qi / Pandey, Priyanka / Conte, Riccardo / Nandi, Apurba / Bowman, Joel M

    Journal of chemical theory and computation

    2024  Volume 20, Issue 8, Page(s) 3008–3018

    Abstract: Assessments of machine-learning (ML) potentials are an important aspect of the rapid development of this field. We recently reported an assessment of the linear-regression permutationally invariant polynomial (PIP) method for ethanol, using the widely ... ...

    Abstract Assessments of machine-learning (ML) potentials are an important aspect of the rapid development of this field. We recently reported an assessment of the linear-regression permutationally invariant polynomial (PIP) method for ethanol, using the widely used (revised) rMD17 data set. We demonstrated that the PIP approach outperformed numerous other methods, e.g., ANI, PhysNet, sGDML, and p-KRR, with respect to precision and notably with respect to speed [Houston et al.,
    Language English
    Publishing date 2024-04-09
    Publishing country United States
    Document type Journal Article
    ISSN 1549-9626
    ISSN (online) 1549-9626
    DOI 10.1021/acs.jctc.4c00054
    Database MEDical Literature Analysis and Retrieval System OnLINE

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