Vibrational quasi-degenerate perturbation theory with optimized coordinates: applications to ethylene and trans-1,3-butadiene.
about
Pushing the limits in accurate vibrational structure calculations: anharmonic frequencies of lithium fluoride clusters (LiF)n, n = 2-10.The anharmonic quartic force field infrared spectra of three polycyclic aromatic hydrocarbons: Naphthalene, anthracene, and tetracene.Exploring the relationship between vibrational mode locality and coupling using constrained optimization.Examining the impact of harmonic correlation on vibrational frequencies calculated in localized coordinates.
P2860
Vibrational quasi-degenerate perturbation theory with optimized coordinates: applications to ethylene and trans-1,3-butadiene.
description
2014 nî lūn-bûn
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2014年の論文
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2014年学术文章
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2014年学术文章
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2014年学术文章
@zh-cn
2014年学术文章
@zh-hans
2014年学术文章
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2014年學術文章
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2014年學術文章
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name
Vibrational quasi-degenerate p ...... ylene and trans-1,3-butadiene.
@en
Vibrational quasi-degenerate p ...... ylene and trans-1,3-butadiene.
@nl
type
label
Vibrational quasi-degenerate p ...... ylene and trans-1,3-butadiene.
@en
Vibrational quasi-degenerate p ...... ylene and trans-1,3-butadiene.
@nl
prefLabel
Vibrational quasi-degenerate p ...... ylene and trans-1,3-butadiene.
@en
Vibrational quasi-degenerate p ...... ylene and trans-1,3-butadiene.
@nl
P2860
P356
P1476
Vibrational quasi-degenerate p ...... hylene and trans-1,3-butadiene
@en
P2093
Kiyoshi Yagi
P2860
P304
P356
10.1063/1.4866365
P407
P50
P577
2014-02-01T00:00:00Z