Theoretical study of the rovibrational spectrum of H2O-H2.
about
Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental study.The vibration-rotation-tunneling levels of N2-H2O and N2-D2O.The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface.Explicit correlation treatment of the six-dimensional potential energy surface and predicted infrared spectra for OCS-H2.Near infrared overtone (vOH = 2 ← 0) spectroscopy of Ne-H2O clusters.Rotational excitation of H2O by para-H2 from an adiabatically reduced dimensional potential.Analytical Morse/long-range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: a case study of CH₃F-He."Adiabatic-hindered-rotor" treatment of the parahydrogen-water complex.Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydrates.Extracting elements of molecular structure from the all-particle wave function
P2860
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P2860
Theoretical study of the rovibrational spectrum of H2O-H2.
description
2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年學術文章
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name
Theoretical study of the rovibrational spectrum of H2O-H2.
@en
Theoretical study of the rovibrational spectrum of H2O-H2.
@nl
type
label
Theoretical study of the rovibrational spectrum of H2O-H2.
@en
Theoretical study of the rovibrational spectrum of H2O-H2.
@nl
prefLabel
Theoretical study of the rovibrational spectrum of H2O-H2.
@en
Theoretical study of the rovibrational spectrum of H2O-H2.
@nl
P2860
P356
P1476
Theoretical study of the rovibrational spectrum of H2O-H2.
@en
P2093
Tucker Carrington
Xiao-Gang Wang
P2860
P304
P356
10.1063/1.3533230
P407
P577
2011-01-01T00:00:00Z