Ab initio calculations on the formation and rearrangement of spiropentane.
about
The chemistry of localized singlet 1,3-diradicals (biradicals): from putative intermediates to persistent species and unusual molecules with a π-single bonded character.Competition between reaction and intramolecular energy redistribution in solution: observation and nature of nonstatistical dynamics in the ozonolysis of vinyl ethers.Competition between concerted and stepwise dynamics in the triplet di-π-methane rearrangement.Multireference Mukherjee's coupled cluster method with triexcitations in the linked formulation: Efficient implementation and applications.Multireference coupled-cluster AnsatzA mechanistic investigation on the formation and rearrangement of silaspiropentane: A theoretical study
P2860
Ab initio calculations on the formation and rearrangement of spiropentane.
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年學術文章
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name
Ab initio calculations on the formation and rearrangement of spiropentane.
@en
Ab initio calculations on the formation and rearrangement of spiropentane.
@nl
type
label
Ab initio calculations on the formation and rearrangement of spiropentane.
@en
Ab initio calculations on the formation and rearrangement of spiropentane.
@nl
prefLabel
Ab initio calculations on the formation and rearrangement of spiropentane.
@en
Ab initio calculations on the formation and rearrangement of spiropentane.
@nl
P356
P1476
Ab initio calculations on the formation and rearrangement of spiropentane.
@en
P2093
Barry K Carpenter
Jiri Pittner
P304
10557-10563
P356
10.1021/JP905368B
P407
P50
P577
2009-10-01T00:00:00Z