The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry
被引:3
|
作者:
Barclay, A. J.
论文数: 0引用数: 0
h-index: 0
机构:
Univ Calgary, Dept Phys & Astron, 2500 Univ Dr North West, Calgary, AB 2500, CanadaUniv Calgary, Dept Phys & Astron, 2500 Univ Dr North West, Calgary, AB 2500, Canada
Barclay, A. J.
[1
]
Charmet, A. Pietropolli
论文数: 0引用数: 0
h-index: 0
机构:
Univ Ca Foscari Venezia, Dipartimento Sci Mol & Nanosistemi, Via Torino 155, I-30172 Venice, ItalyUniv Calgary, Dept Phys & Astron, 2500 Univ Dr North West, Calgary, AB 2500, Canada
Charmet, A. Pietropolli
[2
]
Moazzen-Ahmadi, N.
论文数: 0引用数: 0
h-index: 0
机构:
Univ Calgary, Dept Phys & Astron, 2500 Univ Dr North West, Calgary, AB 2500, CanadaUniv Calgary, Dept Phys & Astron, 2500 Univ Dr North West, Calgary, AB 2500, Canada
Moazzen-Ahmadi, N.
[1
]
机构:
[1] Univ Calgary, Dept Phys & Astron, 2500 Univ Dr North West, Calgary, AB 2500, Canada
[2] Univ Ca Foscari Venezia, Dipartimento Sci Mol & Nanosistemi, Via Torino 155, I-30172 Venice, Italy
We report the infrared spectrum of H2C4-(OCS)(2) trimer in the region of the nu(1) fundamental vibration of the OCS monomer. The van der Waals complexes are generated in a supersonic slit-jet apparatus and probed using a rapid-scan tunable diode laser. Both H2C4-(OCS)(2) and D2C4-(OCS)(2) are studied. Analysis of their spectra establishes that the trimer has C-2 point group symmetry. Theoretical calculations performed to find stationary points on the potential energy surface confirm that the observed structure is the most stable form. The experimental rotational parameters are in very good agreement with those computed using double hybrid functionals.