(Q46951960)

English

Dynamic polarizabilities of polyaromatic hydrocarbons using coupled-cluster linear response theory

scientific article published in October 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

Dynamic polarizabilities of polyaromatic hydrocarbons using coupled-cluster linear response theory (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

Jeff R. Hammond

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Jeff R Hammond

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2

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Karol Kowalski

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

author name string

Wibe A deJong

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Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

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publication date

1 October 2007

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Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

127

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Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

14

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Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

144105

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Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

Density-functional and electron correlated study of five linear birefringences--Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric--in gaseous benzene

1 reference

https://api.crossref.org/works/10.1063%2F1.2772853

21 January 2018

Polyacene and cyclacene geometries and electronic structures: bond equalization, vanishing band gaps, and triplet ground states contrast with polyacetylene

1 reference

https://api.crossref.org/works/10.1063%2F1.2772853

21 January 2018

Quadratic configuration interaction. A general technique for determining electron correlation energies

1 reference

https://api.crossref.org/works/10.1063%2F1.2772853

21 January 2018

The CC3 model: An iterative coupled cluster approach including connected triples

1 reference

https://api.crossref.org/works/10.1063%2F1.2772853

21 January 2018

Electronic structure and excitations in oligoacenes from ab initio calculations

1 reference

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21 January 2018

Structure and Vibrational Spectrum of Some Polycyclic Aromatic Compounds Studied by Density Functional Theory. 1. Naphthalene, Azulene, Phenanthrene, and Anthracene†

1 reference

https://api.crossref.org/works/10.1063%2F1.2772853

21 January 2018

Identifiers

10.1063/1.2772853

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/17935384

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