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PERSPECTIVES
Perspective: How to understand electronic friction
J. Chem. Phys. 148, 230901 (2018)
https://doi.org/10.1063/1.5035412
COMMUNICATIONS
Communication: Molecular-level description of constrained chain topologies in multiblock copolymer gel networks
In Special Collection:
JCP Editors' Choice 2018
J. Chem. Phys. 148, 231101 (2018)
https://doi.org/10.1063/1.5037231
Communication: Computing the Tolman length for solid-liquid interfaces
J. Chem. Phys. 148, 231102 (2018)
https://doi.org/10.1063/1.5038396
ARTICLES
Theoretical Methods and Algorithms
A generalized unimolecular impulsive model for curved reaction path
J. Chem. Phys. 148, 234101 (2018)
https://doi.org/10.1063/1.5030488
Tunneling splittings from path-integral molecular dynamics using a Langevin thermostat
J. Chem. Phys. 148, 234102 (2018)
https://doi.org/10.1063/1.5029258
Nucleation stage of multicomponent bubbles of gases dissolved in a decompressed liquid
J. Chem. Phys. 148, 234103 (2018)
https://doi.org/10.1063/1.5026399
Frequency-dependent current noise in quantum heat transfer: A unified polaron calculation
J. Chem. Phys. 148, 234104 (2018)
https://doi.org/10.1063/1.5025367
On the exact truncation tier of fermionic hierarchical equations of motion
J. Chem. Phys. 148, 234108 (2018)
https://doi.org/10.1063/1.5034776
Atoms, Molecules, and Clusters
Evolutionary strategy for inverse charge measurements of dielectric particles
J. Chem. Phys. 148, 234302 (2018)
https://doi.org/10.1063/1.5027435
Controlling the multi-electron dynamics in the high harmonic spectrum from N2O molecule using TDDFT
J. Chem. Phys. 148, 234303 (2018)
https://doi.org/10.1063/1.5025155
A redshift mechanism of high-order harmonics: Change of ionization energy
J. Chem. Phys. 148, 234304 (2018)
https://doi.org/10.1063/1.5031210
The dynamics of the C(1D)+H2/D2/HD reactions at low temperature
J. Chem. Phys. 148, 234305 (2018)
https://doi.org/10.1063/1.5026454
Photoelectron spectroscopy of anthracene and fluoranthene radical anions
J. Chem. Phys. 148, 234306 (2018)
https://doi.org/10.1063/1.5036757
Non-resonant vibrational excitation of HOD and selective bond breaking
J. Chem. Phys. 148, 234307 (2018)
https://doi.org/10.1063/1.5029548
A theoretical study of the adiabatic and vertical ionization potentials of water
J. Chem. Phys. 148, 234308 (2018)
https://doi.org/10.1063/1.5037346
Liquids, Glasses, and Crystals
NH3 as simple clathrate-hydrate catalyst: Experiment and theory
J. Chem. Phys. 148, 234501 (2018)
https://doi.org/10.1063/1.5029908
Study of the hard-disk system at high densities: the fluid-hexatic phase transition
J. Chem. Phys. 148, 234502 (2018)
https://doi.org/10.1063/1.5026496
Benchmark of ReaxFF force field for subcritical and supercritical water
J. Chem. Phys. 148, 234503 (2018)
https://doi.org/10.1063/1.5031489
New insights into the sol–gel condensation of silica by reactive molecular dynamics simulations
J. Chem. Phys. 148, 234504 (2018)
https://doi.org/10.1063/1.5027583
Aqueous solvation from the water perspective
In Special Collection:
JCP Editors' Choice 2018
J. Chem. Phys. 148, 234505 (2018)
https://doi.org/10.1063/1.5034225
Viscosity of Lennard-Jones mixtures: A systematic study and empirical law
J. Chem. Phys. 148, 234506 (2018)
https://doi.org/10.1063/1.5034779
Stress-structure coupling and nonlinear rheology of Lennard-Jones liquid
J. Chem. Phys. 148, 234507 (2018)
https://doi.org/10.1063/1.5026536
Surfaces, Interfaces, and Materials
Aspects of nucleation on curved and flat surfaces
J. Chem. Phys. 148, 234701 (2018)
https://doi.org/10.1063/1.5030752
Adhesion between rubber and glass in dry and lubricated condition
J. Chem. Phys. 148, 234702 (2018)
https://doi.org/10.1063/1.5025605
Polymers and Soft Matter
Biological Molecules and Networks
The significance of the properties of water for the working cycle of the kinesin molecular motor
J. Chem. Phys. 148, 235101 (2018)
https://doi.org/10.1063/1.5020208