(Q77996735)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

title

Ab initio pseudopotential-local-density description of the structural properties of small carbon clusters (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1

Chelikowsky JR

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

author name string

Chou MY

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

language of work or name

English

0 references

publication date

1 April 1988

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

volume

37

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

issue

11

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

page(s)

6504-6507

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

Theoretical total-energy study of the transformation of graphite into hexagonal diamond.

10 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Erratum: HgTe-CdTe superlattice subband dispersion

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Orbital forces and chemical bonding in density-functional theory: Application to first-row dimers

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

C60: Buckminsterfullerene

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Interatomic potentials for silicon structural energies

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Computer simulation of local order in condensed phases of silicon

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

New empirical model for the structural properties of silicon

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Norm-Conserving Pseudopotentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

Calculation of magic numbers and the stability of small Si clusters

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.37.6504

21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.37.6504

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9943901%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1 reference