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Volumn 112, Issue 49, 2008, Pages 12616-12621

Dimers of fluorinated methanes with carbonyl sulfide: The rotational spectrum and structure of difluoromethane-OCS

Author keywords

[No Author keywords available]

Indexed keywords

A CENTERS; CARBONYL SULFIDES; DIFLUOROMETHANE; EXPERIMENTAL STUDIES; FLUORINE ATOMS; FOURIER-TRANSFORM; H BONDS; ISOTOPOLOGUES; OXYGEN ATOMS; PLANAR MOMENTS; PLANE OF SYMMETRIES; ROTATIONAL SPECTRUMS; SYMMETRY PLANES;

EID: 58149236905     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8072393     Document Type: Article
Times cited : (14)

References (29)
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    • Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar. S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al.Laham, M. A.; Peng. C. Y.; Nanayakkara. A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03; Gaussian, Inc.: Wallingford, CT, 2004.
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    • Harmonv, M. D.; Laurie. V. W.: Kuczkowski, R. L.; Schwendeman, R. H.; Ramsav, D. A.; Lovas, F. J.; Lafferty, W. J.; Maki, A. J. J. Phvs. Chem. Ref. Data 1979, 8.
    • Harmonv, M. D.; Laurie. V. W.: Kuczkowski, R. L.; Schwendeman, R. H.; Ramsav, D. A.; Lovas, F. J.; Lafferty, W. J.; Maki, A. J. J. Phvs. Chem. Ref. Data 1979, 8.
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    • Lide, D. R, Paul, M. A, Eds, National Academy of Sciences: Washington, DC, The STRFITQ program used in this work is the University of Michigan modified version of Schwendeman soriginal code
    • Schwendeman, R. H. In Critical Evaluation of Chemical and Physical Structural Information; Lide, D. R., Paul, M. A., Eds.; National Academy of Sciences: Washington, DC, 1974. The STRFITQ program used in this work is the University of Michigan modified version of Schwendeman soriginal code.
    • (1974) Critical Evaluation of Chemical and Physical Structural Information
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    • Kraitchman coordinates and propagated errors were calculated using the KRA code, Kisiel, Z. PROSPE-Programs for Rotational Spectroscopy available at http://info.ifpan.edu.pl/kisiel/prospe.htm.
    • Kraitchman coordinates and propagated errors were calculated using the KRA code, Kisiel, Z. "PROSPE-Programs for Rotational Spectroscopy" available at http://info.ifpan.edu.pl/kisiel/prospe.htm.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.