(Q53086991)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24296525%20AND%20SRC:MED&resulttype=core&format=json

2 March 2020

title

Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3 (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24296525%20AND%20SRC:MED&resulttype=core&format=json

2 March 2020

1 reference

density functional theory

1 reference

0 references

1

1 reference

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2 March 2020

Tim Gould

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24296525%20AND%20SRC:MED&resulttype=core&format=json

2 March 2020

Huijun Zhao

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24296525%20AND%20SRC:MED&resulttype=core&format=json

2 March 2020

Huagui Yang

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24296525%20AND%20SRC:MED&resulttype=core&format=json

2 March 2020

Xiangdong Yao

6

1 reference

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2 March 2020

author name string

John F Dobson

3

1 reference

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2 March 2020

Haimin Zhang

4

1 reference

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2 March 2020

language of work or name

English

0 references

publication date

1 January 2014

1 reference

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Physical Chemistry Chemical Physics

2 March 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24296525%20AND%20SRC:MED&resulttype=core&format=json

2 March 2020

volume

16

1 reference

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2 March 2020

issue

4

1 reference

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2 March 2020

page(s)

1424-1429

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Photoelectrochemical cells

2 March 2020

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Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory

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