Geometries and Vibrational Frequencies of Small Radicals: Performance of Coupled Cluster and More Approximate Methods

Peter Rudolf Tentscher, J. Samuel Arey

Research output: Contribution to journalJournal articleResearchpeer-review

19 Citations (Scopus)
Original languageEnglish
JournalJournal of Chemical Theory and Computation
Volume8
Issue number6
Pages (from-to)2165–2179
ISSN1549-9618
DOIs
Publication statusPublished - 2012
Externally publishedYes

Cite this

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title = "Geometries and Vibrational Frequencies of Small Radicals: Performance of Coupled Cluster and More Approximate Methods",
author = "Tentscher, {Peter Rudolf} and Arey, {J. Samuel}",
year = "2012",
doi = "10.1021/ct300194x",
language = "English",
volume = "8",
pages = "2165–2179",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "6",

}

Geometries and Vibrational Frequencies of Small Radicals: Performance of Coupled Cluster and More Approximate Methods. / Tentscher, Peter Rudolf; Arey, J. Samuel.

In: Journal of Chemical Theory and Computation, Vol. 8, No. 6, 2012, p. 2165–2179.

Research output: Contribution to journalJournal articleResearchpeer-review

TY - JOUR

T1 - Geometries and Vibrational Frequencies of Small Radicals: Performance of Coupled Cluster and More Approximate Methods

AU - Tentscher, Peter Rudolf

AU - Arey, J. Samuel

PY - 2012

Y1 - 2012

U2 - 10.1021/ct300194x

DO - 10.1021/ct300194x

M3 - Journal article

VL - 8

SP - 2165

EP - 2179

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 6

ER -