Ab initio torsional potential and transition frequencies of acetaldehyde.
about
Weak intramolecular interaction effects on the torsional spectra of ethylene glycol, an astrophysical species.Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: focal-point analysis and ab initio limit.Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide.Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C.CCSD(T) study of the far-infrared spectrum of ethyl methyl ether.Structural and spectroscopic characterization of methyl isocyanate, methyl cyanate, methyl fulminate, and acetonitrile N-oxide using highly correlated ab initio methods.Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate.Rotating full- and reduced-dimensional quantum chemical models of molecules.
P2860
Q39807415-1A6F3D8E-EF0C-4C90-8469-F88CC61BD269Q43009624-6C3A7F8B-1318-4BDD-8FD1-82F47C239D24Q44141552-28F74686-A2C7-4108-B330-5A75CA566165Q44426501-C43BEC54-3749-4272-8177-37126F981D04Q46119771-3F75383B-D9DE-49D8-A877-DC2B352356A7Q46470825-499404FC-38FC-4A94-AC5D-2C2E5F3E9F56Q46839289-E6D14453-385B-4790-819E-75DEC8664CA9Q51600454-0A22CE8B-6739-4C0C-8C85-34BE13A6DBE6
P2860
Ab initio torsional potential and transition frequencies of acetaldehyde.
description
2004 nî lūn-bûn
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2004年の論文
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2004年学术文章
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2004年学术文章
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2004年学术文章
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2004年学术文章
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2004年学术文章
@zh-sg
2004年學術文章
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2004年學術文章
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2004年學術文章
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name
Ab initio torsional potential and transition frequencies of acetaldehyde.
@en
Ab initio torsional potential and transition frequencies of acetaldehyde.
@nl
type
label
Ab initio torsional potential and transition frequencies of acetaldehyde.
@en
Ab initio torsional potential and transition frequencies of acetaldehyde.
@nl
prefLabel
Ab initio torsional potential and transition frequencies of acetaldehyde.
@en
Ab initio torsional potential and transition frequencies of acetaldehyde.
@nl
P2860
P356
P1476
Ab initio torsional potential and transition frequencies of acetaldehyde
@en
P2093
Maria L Senent
Viktor Szalay
P2860
P304
P356
10.1063/1.1633260
P407
P577
2004-01-01T00:00:00Z