Showing 61 - 80 results of 170,107 for search '"The Journal of chemical physics"' Refine Results
  1. 61
    Vacuum ultraviolet photodynamics of the methyl peroxy radical studied by double imaging photoelectron photoion coincidences
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  2. 62
    Threshold photoelectron spectroscopy of the HO2 radical
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  3. 63
    Dipolar correlations in structured solvents under nanoconfinement
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  4. 64
    A multi-fragment real-time extension of projected density matrix embedding theory: Non-equilibrium electron dynamics in extended systems
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  5. 65
    On the Electrochemical Impedance Spectroscopy of Marcus-Hush-Chidsey Heterogeneous Kinetics
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  6. 66
    Crystallization tendencies of modelled Lennard-Jones liquids with different attractions
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  7. 67
    The Electrochemical Impedance Spectroscopy Response of Marcus-Hush-Chidsey Heterogeneous Kinetics
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  8. 68
    Caesium hydride: MS-CASPT2 potential energy curves and A1Σ+→X1Σ+ absorption/emission spectroscopy
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  9. 69
    Energy-scales convergence for optimal and robust quantum transport in photosynthetic complexes
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  10. 70
    A comparative study of ibuprofen and ketoprofen glass-forming liquids by molecular dynamics simulations
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  11. 71
    Control parameter dependence of fluctuations near jamming
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  12. 72
    From atom-precise nanoclusters to superatom materials
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  13. 73
    Potential energy curves via double electron-attachment calculations: Dissociation of alkali metal dimers
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  14. 74
    Extending multi-layer energy-based fragment method for excited-state calculations of large covalently bonded fragment systems
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  15. 75
    Observation in the gas phase of the ligation of 1-methylimidazole to hemoprotein mimics
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  16. 76
    Landau-Zener transitions mediated by an environment: Population transfer and energy dissipation
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  17. 77
    Comment on “Phase reference in phase-sensitive sum-frequency vibrational spectroscopy” [J. Chem. Phys. 144, 244711 (2016)]
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  18. 78
    Response to “Comment on ‘Phase reference in phase-sensitive sum-frequency vibrational spectroscopy”’ [J. Chem. Phys. 145, 167101 (2016)]
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  19. 79
    Frontiers of stochastic electronic structure calculations
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  20. 80
    Spin polarization as an electronic cooperative effect
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