(Q47183519)

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An accurate density functional theory calculation for electronic excitation energies: the least-squares support vector machine

scientific article published in May 2009

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

An accurate density functional theory calculation for electronic excitation energies: the least-squares support vector machine (English)

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

support vector machine

1 reference

based on heuristic

inferred from title

least squares method

0 references

author name string

Ting Gao

1

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Shi-Ling Sun

2

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Li-Li Shi

3

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Hui Li

4

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Hong-Zhi Li

5

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Zhong-Min Su

6

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Ying-Hua Lu

7

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

language of work or name

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publication date

1 May 2009

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

130

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

18

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

184104

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

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1 reference

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21 January 2018

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Accurate Prediction of Band Gaps in Neutral Heterocyclic Conjugated Polymers

1 reference

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Many Density Functional Theory Approaches Fail To Give Reliable Large Hydrocarbon Isomer Energy Differences

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21 January 2018

Identifiers

10.1063/1.3126773

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

11 January 2018

http://europepmc.org/abstract/MED/19449905

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