SCOPUS 정보 검색 플랫폼

Volumn 120, Issue 7, 2004, Pages 3297-3310

Third-order Douglas-Kroll relativistic coupled-cluster theory through connected single, double, triple, and quadruple substitutions: Applications to diatomic and triatomic hydrides

(5) Hirata, So a Yanai, Takeshi b De Jong, Wibe A a Nakajima, Takahito c Hirao, Kimihiko c

a PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

b OAK RIDGE NATIONAL LABORATORY (United States)

c UNIVERSITY OF TOKYO (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION ENERGIES; VIBRATION FREQUENCIES;

APPROXIMATION THEORY; CORRELATION METHODS; DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS; ENTHALPY; EXTRAPOLATION; FREQUENCIES; FUNCTIONS; HARMONIC ANALYSIS; HYDRIDES; SUBSTITUTION REACTIONS;

ELECTRONIC STRUCTURE;

EID: 1642302315 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1639361 Document Type: Article

Times cited : (80)

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- See EPAPS Document No. E-JCPSA6-120-301407 for the CC results for diatomic hydrides. A direct link to this document may be found in the online article's HTML reference section. This document may also be reached via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from the ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.

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