The Journal of Chemical Physics
Overview
The Journal of Chemical Physics is a renowned scientific journal that publishes cutting-edge research in the field of chemical physics. It covers a wide range of topics, including theoretical and experimental studies on the behavior of molecules, atoms, and chemical reactions. With its rigorous peer-review process, the journal provides a platform for scientists to share their findings and contribute to the advancement of this interdisciplinary field.
Details
Details
Abbr.
J Chem Phys
Publisher
American Institute of Physics
Start
1933
End
Continuing
Frequency
Semimonthly
p-ISSN
0021-9606
e-ISSN
1089-7690
Country
United States
Language
English
Specialties
Chemistry
Biophysics
Biophysics
Metrics
Metrics
h-index / Ranks: 76
395
SJR / Ranks: 3222
1101
CiteScore / Ranks: 2824
7.10
JIF / Ranks: 1945
4.4
Recent Articles
1.
Blossey R, Podgornik R
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40084640
The benchmark theory of hydration forces that relies on the phenomenological expressions developed by Marčelja and Radić (MR) has recently been revived by experimental, computational, and theoretical advances. Here, we...
2.
Wang B, Li Y, Jing S, Zhou X, Han Y
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40084639
The ladder-type population transfer of the HF molecule steered by four-color harmonic laser pulses (HLPs) is investigated using the time-dependent quantum wave packet method. It is found that although there...
3.
Li M, Wang J, Herbers S, Wang X, Wang H, Gou Q, et al.
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40084638
The binding behavior of 3-methylcyclopentane-1,2-dione, a cyclic α-diketone with a caramel-like aroma, was investigated to elucidate molecular mechanisms of olfactory recognition. Using Fourier-transform microwave spectroscopy complemented with quantum chemical calculations,...
4.
Wu Q, Jiang S, Zhang Q
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40084637
We present a mechanistic study of hole spin dynamics in colloidal cadmium selenide (CdSe) nanosheets, aiming to gain insights into the elusive interplay between two counteracting surface effects, i.e., hole-trapping...
5.
Schurger P, Ibele L, Lauvergnat D, Agostini F
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40084636
We investigate the performance of coupled-trajectory methods for nonadiabatic molecular dynamics in simulating the photodynamics of 4-(dimethylamino)benzonitrile (DMABN) and fulvene, with electronic structure provided by linear vibrational coupling models. We...
6.
Zhang H, Guo W, Xu W, Li A, Jiang L, Li L, et al.
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40071606
The nucleosome serves as the fundamental unit of chromatin organization, with electrostatic interactions acting as the driving forces in the folding of nucleosomes into chromatin. Perturbations around physiological pH conditions...
7.
Mandal B, Patkowski K, Jambrina P, Aoiz F, Balakrishnan N
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40071605
We present a comprehensive quantum mechanical study of stereodynamic control of HD + He and D2 + He collisions that have been probed experimentally by Perreault et al. [J. Phys....
8.
Heidari M, Labousse M, Leibler L
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40071604
The instant crystallization of semi-crystalline polymers has become possible following the recent advances in Fast Scanning Calorimetry (FSC) and enables us to make a bridge between the time scale available...
9.
Kunitsyn A, Nekrasova N, Krivoshchapov N, Alexandrov E, Pavlov A, Medvedev M
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40071603
Accurate prediction of polymer properties using molecular dynamics (MD) simulations requires a properly relaxed starting structure. Polymer models built from scratch by specialized algorithms (self-avoiding random walk, Monte Carlo, etc.)...
10.
Miller E, Parker S
J Chem Phys
. 2025 Mar;
162(10).
PMID: 40071602
The simulation of excited states at low computational cost remains an open challenge for electronic structure (ES) methods. While much attention has been given to orthogonal ES methods, relatively little...