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Validation of electronic structure methods for isomerization reactions of large organic molecules
Validation of electronic structure methods for isomerization reactions of large organic molecules
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Validation of electronic structure methods for isomerization reactions of large organic molecules

SIJIE LUO ; YAN ZHAO ; TRUHLAR, Donald G

Physical chemistry chemical physics : PCCP, 2011-08, Vol.13 (30), p.13683-13689 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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2
sp3-Bonded silicon allotropes based on the Kelvin problem
sp3-Bonded silicon allotropes based on the Kelvin problem
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sp3-Bonded silicon allotropes based on the Kelvin problem

ZHAO, Hui-Yan ; JING WANG ; MA, Qing-Min ; YING LIU

Physical chemistry chemical physics : PCCP, 2013, Vol.15 (40), p.17619-17625 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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3
Fabrication and characterization of highly ordered Pt nanotubule arrays
Fabrication and characterization of highly ordered Pt nanotubule arrays
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Fabrication and characterization of highly ordered Pt nanotubule arrays

YAN ZHAO ; GUO, Yu-Guo ; ZHANG, Ya-Li ; KUI JIAO

PCCP. Physical chemistry chemical physics (Print), 2004-05, Vol.6 (8), p.1766-1768 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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4
Tests of second-generation and third-generation density functionals for thermochemical kineticsElectronic supplementary information (ESI) available: Mean errors for pure and hybrid DFT methods. See http://www.rsc.org/suppdata/cp/b3/b316260e
Tests of second-generation and third-generation density functionals for thermochemical kineticsElectronic supplementary information (ESI) available: Mean errors for pure and hybrid DFT methods. See http://www.rsc.org/suppdata/cp/b3/b316260e
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Tests of second-generation and third-generation density functionals for thermochemical kineticsElectronic supplementary information (ESI) available: Mean errors for pure and hybrid DFT methods. See http://www.rsc.org/suppdata/cp/b3/b316260e

Zhao, Yan ; Pu, Jingzhi ; Lynch, Benjamin J. ; Truhlar, Donald G.

Physical chemistry chemical physics : PCCP, 2004, Vol.6 (4), p.673 [Revista revisada por pares]

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5
Organic-inorganic interactions of single crystalline organolead halide perovskites studied by Raman spectroscopy
Organic-inorganic interactions of single crystalline organolead halide perovskites studied by Raman spectroscopy
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Organic-inorganic interactions of single crystalline organolead halide perovskites studied by Raman spectroscopy

Xie, Li-Qiang ; Zhang, Tai-Yang ; Chen, Liang ; Guo, Nanjie ; Wang, Yu ; Liu, Guo-Kun ; Wang, Jia-Rui ; Zhou, Jian-Zhang ; Yan, Jia-Wei ; Zhao, Yi-Xin ; Mao, Bing-Wei ; Tian, Zhong-Qun

Physical chemistry chemical physics : PCCP, 2016-07, Vol.18 (27), p.18112-18118 [Revista revisada por pares]

England

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6
Direct evidence for surface long-lived superoxide radicals photo-generated in TiO2 and other metal oxide suspensions
Direct evidence for surface long-lived superoxide radicals photo-generated in TiO2 and other metal oxide suspensions
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Direct evidence for surface long-lived superoxide radicals photo-generated in TiO2 and other metal oxide suspensions

Wang, Dabin ; Zhao, Lixia ; Wang, Dan ; Li, Yan ; Chuanyong Jing ; Zhang, Hui ; Liang-Hong, Guo ; Tang, Ning

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (28), p.18978-18985 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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7
Anion exchange behavior of MIIAl layered double hydroxides: a molecular dynamics and DFT study
Anion exchange behavior of MIIAl layered double hydroxides: a molecular dynamics and DFT study
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Anion exchange behavior of MIIAl layered double hydroxides: a molecular dynamics and DFT study

Xiao-Jie, Zhao ; Yu-Quan, Zhu ; Si-Min, Xu ; Hui-Min, Liu ; Pan, Yin ; Yu-Liang, Feng ; Hong, Yan

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (35), p.19758-19768 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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8
Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation
Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation
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Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation

Zhuang, Jianing ; Zhao, Ruiqi ; Dong, Jichen ; Yan, Tianying ; Ding, Feng

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (4), p.2932-2939 [Revista revisada por pares]

England

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9
A small change in molecular structure, a big difference in the AIEE mechanism
A small change in molecular structure, a big difference in the AIEE mechanism
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A small change in molecular structure, a big difference in the AIEE mechanism

Cai, Minmin ; Gao, Zhiqiang ; Zhou, Xinhui ; Wang, Xupeng ; Chen, Shufen ; Zhao, Yuezhi ; Qian, Yan ; Shi, Naien ; Mi, Baoxiu ; Xie, Linghai ; Huang, Wei

Physical chemistry chemical physics : PCCP, 2012-04, Vol.14 (15), p.5289-5296 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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10
Rapid high-throughput genotyping of HBV DNA using a modified hybridization-extension technique
Rapid high-throughput genotyping of HBV DNA using a modified hybridization-extension technique
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Rapid high-throughput genotyping of HBV DNA using a modified hybridization-extension technique

Bao, Han ; Zhao, Wenliang ; Ruan, Banjun ; Wang, Qing ; Zhao, Jinrong ; Lei, Xiaoying ; Wang, Weihua ; Liu, Yonglan ; Sun, Jianbing ; Xiang, An ; Guo, Yanhai ; Yan, Zhen

Physical chemistry chemical physics : PCCP, 2013-11, Vol.15 (41), p.18179-18184 [Revista revisada por pares]

Cambridge: Royal Society of Chemistry

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