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Physical Chemistry Chemical Physics : PCCP|December 5, 2022
Optimizing electro-strain via manipulating the oxygen octahedral structure in BF-BT-based ceramicsBing Li, Junfei Guo, Shizhao Zhong, et al.Physical Chemistry Chemical Physics : PCCP|December 5, 2022
A giant enhancement in the up-conversion luminescence and high temperature sensitivity of Bi3+ doped ZnMoO4:Er3+ up-conversion phosphorShanshan Du, Fengyun Liu, Huiying Cao, et al.Physical Chemistry Chemical Physics : PCCP|December 5, 2022
Physical and numerical aspects of sodium ion solvation free energies via the cluster-continuum modelArseniy A Otlyotov, Daniil Itkis, Lada V Yashina, et al.Physical Chemistry Chemical Physics : PCCP|December 5, 2022
The effect of vacancy defects on the electromechanical properties of monolayer NiTe2 from first principles calculationsK H Yeoh, K-H Chew, Y H R Chang, et al.Physical Chemistry Chemical Physics : PCCP|December 5, 2022
Pressure effects on the anomalous thermal transport and anharmonic lattice dynamics of CsX (X = Cl, Br, and I)Shasha Li, Zezhu Zeng, Yong Pu, et al.Physical Chemistry Chemical Physics : PCCP|December 6, 2022
Zinc(II) hydration in aqueous solution. A Raman spectroscopic investigation and an ab-initio molecular orbital studyWolfram W Rudolph, Cory C PyePhysical Chemistry Chemical Physics : PCCP|December 6, 2022
Wavelength-dependent photochemistry of a salicylimine derivative studied with cryogenic and ultrafast spectroscopy approachesKevin Artmann, Corina H Pollok, Christian Merten, et al.Physical Chemistry Chemical Physics : PCCP|December 6, 2022
Solvent dependent triplet state delocalization in a co-facial porphyrin heterodimerSusanna Ciuti, Jacopo Toninato, Antonio Barbon, et al.Physical Chemistry Chemical Physics : PCCP|June 29, 2022
Adiabatic models for the quantum dynamics of surface scattering with lattice effectsQingyong Meng, Junbo Chen, Jianxing Ma, et al.Physical Chemistry Chemical Physics : PCCP|June 29, 2022
Pressure enhanced negative thermal expansion in 2H CuScO2 from first-principles calculationsDahu Chang, Chunjuan Tang, Qiubo Hu, et al.Pageof 4,880