(Q45980163)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

title

Quantum Monte Carlo for electronic excitations of free-base porphyrin (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

1 reference

1

1 reference

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31 December 2019

author name string

Ouafae El Akramine

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

Jeffrey C Grossman

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

William A Lester

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

language of work or name

English

0 references

publication date

1 February 2004

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

31 December 2019

published in

1 reference

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31 December 2019

volume

120

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

issue

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

page(s)

3049-3050

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15268455%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

Toward a systematic molecular orbital theory for excited states

21 January 2018

1 reference

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

Monte Carlo methods in electronic structures for large systems

21 January 2018

1 reference

Theoretical determination of the electronic spectrum of free base porphin

21 January 2018

1 reference