J. Wøjcik, M. Boczar, and T. A. Ford, Ab initio study of energies, structures and vibrational spectra of the complexes of water with carbon oxysulfide and nitrous oxide, Chemical Physics Letters, vol.348, issue.1-2, p.126, 2001.
DOI : 10.1016/S0009-2614(01)01056-9

M. Hartt, G. C. Shields, and K. N. Krischner, Hydration of OCS with One to Four Water Molecules in Atmospheric and Laboratory Conditions, The Journal of Physical Chemistry A, vol.112, issue.19, p.4490, 2008.
DOI : 10.1021/jp800229k

L. Garden, J. R. Lane, and H. G. Kjaergaard, Counterpoise corrected geometries of hydrated complexes, The Journal of Chemical Physics, vol.7, issue.14, p.144317, 2006.
DOI : 10.1016/0009-2614(78)89028-9

B. Ghosh, S. Mondal, A. K. Bagchi, and . Das, O on singlet potential energy surface, Molecular Physics, vol.1033, issue.24, p.3353, 2010.
DOI : 10.1021/j100377a021

T. A. Ramasami and . Ford, , OCS and OCSe, Molecular Physics, vol.90, issue.5-6, p.683, 2014.
DOI : 10.1139/v60-066

T. A. Ramasami and . Ford, Chalcogen-bonded complexes of some carbon dioxide analogues, Journal of Molecular Structure, vol.1072, p.28, 2014.
DOI : 10.1016/j.molstruc.2014.03.055

A. U. Mondal, P. C. Teja, and . Singh, Theoretical Study on the Microhydration of Atmospherically Important Carbonyl Sulfide in Its Neutral and Anionic Forms: Bridging the Gap between the Bulk and Finite Size Microhydrated Cluster, The Journal of Physical Chemistry A, vol.119, issue.15, p.3644, 2015.
DOI : 10.1021/acs.jpca.5b01638

T. Tatamitani and . Ogata, Microwave Fourier transform spectrum of the water-carbonyl sulfide complex, The Journal of Chemical Physics, vol.121, issue.20, p.9885, 2004.
DOI : 10.1063/1.456373

H. Li, S. J. Ren, X. G. Wei, Y. Zeng, G. W. Gao et al., Concerted or Stepwise Mechanism? New Insight into the Water-Mediated Neutral Hydrolysis of Carbonyl Sulfide, The Journal of Physical Chemistry A, vol.118, issue.19, p.3503, 2014.
DOI : 10.1021/jp5021559

G. Sahu, S. R. Singh, and . Gadre, Exploring Structures and Energetics of Large OCS Clusters by Correlated Methods, The Journal of Physical Chemistry A, vol.117, issue.42, p.10964, 2013.
DOI : 10.1021/jp408311c

Z. Afshari, N. Abusara, N. Dehghani, A. R. Moazzen-ahmadi, and . Mckellar, Isotope effects in the infrared spectrum of the OCS dimer, Chemical Physics Letters, vol.437, issue.1-3, p.23, 2007.
DOI : 10.1016/j.cplett.2007.02.017

N. Afshari, Z. Dehghani, N. Abusara, A. R. Moazzen-ahmadi, and . Mckellar, Infrared spectra of the polar isomer of the OCS dimer: (16O12C32S)2, (16O12C34S)2, and (16O13C32S)2, Chemical Physics Letters, vol.442, issue.4-6, p.212, 2007.
DOI : 10.1016/j.cplett.2007.05.087

M. Afshari, M. Dehghani, Z. Abusara, N. Moazzen-ahmadi, and A. R. Mckellar, Observation of the ???missing??? polar OCS dimer, The Journal of Chemical Physics, vol.126, issue.7, p.71102, 2007.
DOI : 10.1016/0022-2852(85)90066-9

H. Dunning, Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen, The Journal of Chemical Physics, vol.17, issue.2, p.1007, 1989.
DOI : 10.1063/1.452534

A. Kendall, T. H. Dunning, and R. J. Harrison, Electron affinities of the first???row atoms revisited. Systematic basis sets and wave functions, The Journal of Chemical Physics, vol.17, issue.9, p.6796, 1992.
DOI : 10.1063/1.1727484

J. Werner, P. J. Knowles, G. Knizia, F. R. Manby, and M. Schutz, Molpro: a general-purpose quantum chemistry program package, Wiley Interdisciplinary Reviews: Computational Molecular Science, vol.182, issue.2, p.242, 2012.
DOI : 10.1016/j.cpc.2011.03.020

J. Werner, P. J. Knowles, G. Knizia, and F. R. Manby, molpro, version 2012.1, a package of ab initio programs, 2012.

B. Bouteiller, J. P. Tremblay, and . Perchard, The vibrational spectrum of the water dimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 14,000 and 90cm???1, Chemical Physics, vol.386, issue.1-3, p.29, 2011.
DOI : 10.1016/j.chemphys.2011.05.014

B. Tremblay, M. E. Madebène, J. P. Alikhani, and . Perchard, The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90cm???1, Chemical Physics, vol.378, issue.1-3, p.27, 2010.
DOI : 10.1016/j.chemphys.2010.09.010

D. Verderame and E. R. Nixon, Infrared Spectra of Crystalline and Matrix???Isolated Carbonyl Sulfide, The Journal of Chemical Physics, vol.10, issue.1, p.43, 1966.
DOI : 10.1098/rspa.1958.0237

M. Afshari, Z. Dehghani, N. Abusara, A. R. Moazzen-ahmadi, and . Mckellar, Infrared spectra of the OCS trimer, The Journal of Chemical Physics, vol.127, issue.14, p.144310, 2007.
DOI : 10.1016/0022-2852(85)90066-9

C. Evangelisti, N. A. Perez, B. H. Seifert, M. Pate, N. Dehghany et al., Theory vs. experiment for molecular clusters: Spectra of OCS trimers and tetramers, The Journal of Chemical Physics, vol.142, issue.10, p.104309, 2015.
DOI : 10.1016/j.cplett.2013.03.074

R. Fayt, J. G. Vandenhaute, and . Lahaye, Global rovibrational analysis of carbonyl sulfide, Journal of Molecular Spectroscopy, vol.119, issue.2, p.233, 1986.
DOI : 10.1016/0022-2852(86)90022-6

P. Cirtog, P. Asselin, B. Soulard, B. Tremblay, M. E. Madebène et al., O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL, The Journal of Physical Chemistry A, vol.115, issue.12, p.2523, 2011.
DOI : 10.1021/jp111507z
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