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1. The discovery of the depletion force.

2. 2021 JCP Emerging Investigator Special Collection.

3. Quantifying the dynamical information content of pulsed, planar laser-induced fluorescence measurements.

4. Erratum: "Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group" [J. Chem. Phys. 157, 084105 (2022)].

5. Understanding dynamics in coarse-grained models. III. Roles of rotational motion and translation-rotation coupling in coarse-grained dynamics.

6. A theoretical study of thermal properties and structural evolution in binary carbonates phase change material: Machine learning-enhanced sampling strategy.

7. Effective diffusion along the backbone of combs with finite-span 1D and 2D fingers.

8. Semiclassical dynamics in Wigner phase space I: Adiabatic hybrid Wigner dynamics.

9. Guest editorial: Special Topic on software for atomistic machine learning.

10. Quantum chemical package Jaguar: A survey of recent developments and unique features.

13. Implementation of the locally renormalized CCSD(T) approaches for arbitrary reference function.

14. Frontiers of stochastic electronic structure calculations.

15. Phase separation and aggregation in multiblock chains.

16. Efficient, nonparametric removal of noise and recovery of probability distributions from time series using nonlinear-correlation functions: Photon and photon-counting noise.

17. Response to "Comment on 'Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory'" [J. Chem. Phys. 160, 187101 (2024)].

20. Chemical physics software.

21. Theory of vibrational energy relaxation in liquids: Vibrational–vibrational energy transfer.

22. Multicomponent solutions: Combining rules for multisolute osmotic virial coefficients.

23. Reactivity indicators for degenerate states in the density-functional theoretic chemical reactivity theory.

24. Nonlinear measurements of kinetics and generalized dynamical modes. II. Application to a simulation of solvation dynamics in an ionic liquid.

26. Limitations and generalizations of the first order kinetics reaction expression for modeling diffusion-driven exchange: Implications on NMR exchange measurements.

27. Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations.

28. Time correlation function approach to liquid phase vibrational energy relaxation: H[sub 2] and D[sub 2] solutes in Ar solvent.

29. A multiscale approach to coupled nuclear and electronic dynamics. II. Exact and approximated evaluation of nonradiative transition rates.

30. Electronic spectroscopy of carbon chains (C2n+1, n = 7–10) of astrophysical importance. II. Quantum dynamics.

31. Erratum: "Modified Fermi's golden rule rate expressions" [J. Chem. Phys. 159, 014101 (2023)].

32. Computational optimal transport for molecular spectra: The semi-discrete case.

34. State of charge estimation for lithium-ion battery based on whale optimization algorithm and multi-kernel relevance vector machine.

35. Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions.

36. Crystal nucleation in a glass during relaxation well below Tg.

37. Entropy, pressure, and chemical potential of multiple chain systems from computer simulation. II. Application of the Metropolis and the hypothetical scanning methods.

38. JCP Emerging Investigator Special Collection 2019.

39. Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data.

40. 2020 JCP Emerging Investigator Special Collection.

41. NMR spectroscopy of a 18O-labeled rhodium paddlewheel complex: Isotope shifts, 103Rh–103Rh spin–spin coupling, and 103Rh singlet NMR.

42. Electronic spectroscopy of gemcitabine and derivatives for possible dual-action photodynamic therapy applications.

43. Synergetic enhancement effect of two-dimensional MoS2 nanosheets and metal organic framework-derived porous ZnO nanorods for photodegradation performance.

44. Multimode vibrational dynamics and orientational effects in fluorescence-encoded infrared spectroscopy. II. Analysis of early-time signals.

45. Multimode vibrational dynamics and orientational effects in fluorescence-encoded infrared spectroscopy. I. Response function theory.

46. Polarization-dependent intensity ratios in double resonance spectroscopy.

47. Effect of the geometry of confining media on the stability and folding rate of <italic>α</italic>-helix proteins.

48. Understanding dynamics in coarse-grained models. II. Coarse-grained diffusion modeled using hard sphere theory.

49. Derivation and implementation of the optical rotation tensor for chiral crystals.

50. Macrotransport of active particles in periodic channels and fields: Rectification and dispersion.