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Ultrafast spectroscopic study on non-adiabatic UV protection mechanism of hemicyanines
Kinetic evidence for methanol trimer assisted proton transfer: Transient absorption study on excited triplet state of 4-hydroxy-4′-nitrobiphenyl
Molecular dynamics simulation of typical molecular ferroelectrics based on polarized crystal charge model
ARTICLES
Influence of atomistic protrusion on the substrate on molecular luminescence in tunnel junctions
In Special Collection:
Virtual Issue on Molecular Spectroscopy (2023)
Chin. J. Chem. Phys. 36, 1–8 (2023)
https://doi.org/10.1063/1674-0068/cjcp2111224
Rotationally resolved spectrum of the A2 A″-X2 A″ band of 1-indanyl radical
In Special Collection:
Virtual Issue on Molecular Spectroscopy (2023)
Chin. J. Chem. Phys. 36, 9–14 (2023)
https://doi.org/10.1063/1674-0068/cjcp2203047
Semi-Empirical model to retrieve finite temperature terahertz absorption spectra using Morse potential
In Special Collection:
Virtual Issue on Molecular Spectroscopy (2023)
Chin. J. Chem. Phys. 36, 15–24 (2023)
https://doi.org/10.1063/1674-0068/cjcp2202032
Ultrafast spectroscopic study on non-adiabatic UV protection mechanism of hemicyanines
In Special Collection:
Virtual issue on Chemical Dynamics 2023
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Virtual Issue on Ultrafast Spectroscopy (2023)
Chin. J. Chem. Phys. 36, 25–34 (2023)
https://doi.org/10.1063/1674-0068/cjcp2104078
Rovibronic spectrum of PbS in 19520–22900 cm−1
In Special Collection:
Virtual Issue on Molecular Spectroscopy (2023)
Chin. J. Chem. Phys. 36, 35–40 (2023)
https://doi.org/10.1063/1674-0068/cjcp2201008
Dissociative photoionization of m-xylene
Chin. J. Chem. Phys. 36, 41–49 (2023)
https://doi.org/10.1063/1674-0068/cjcp2202027
Kinetic evidence for methanol trimer assisted proton transfer: Transient absorption study on excited triplet state of 4-hydroxy-4′-nitrobiphenyl
In Special Collection:
Virtual issue on Chemical Dynamics 2023
Chin. J. Chem. Phys. 36, 50–56 (2023)
https://doi.org/10.1063/1674-0068/cjcp2204069
Use of low frequency Raman bands to identify non-planar deformation of Ni(II) meso-tetraphenylporphyrin induced by axial ligands
In Special Collection:
Virtual Issue on Molecular Spectroscopy (2023)
Chin. J. Chem. Phys. 36, 57–65 (2023)
https://doi.org/10.1063/1674-0068/cjcp2103049
Crystallographic groups prediction from chemical composition via deep learning
In Special Collection:
Virtual Issue on Machine Learning for Computational Chemistry
Chin. J. Chem. Phys. 36, 66–74 (2023)
https://doi.org/10.1063/1674-0068/cjcp2107124
Molecular dynamics simulation of typical molecular ferroelectrics based on polarized crystal charge model
Chin. J. Chem. Phys. 36, 75–84 (2023)
https://doi.org/10.1063/1674-0068/cjcp2204067
Atomistic mechanisms for catalytic transformations of NO to NH3, N2O, and N2 by Pd
In Special Collection:
Virtual Issue on Catalysis (2023)
Chin. J. Chem. Phys. 36, 94–102 (2023)
https://doi.org/10.1063/1674-0068/cjcp2109153
Chinese Abstracts
Chin. J. Chem. Phys. 36, i–iii (2023)
https://doi.org/10.1063/1674-0068/36/01/cabs
