Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 119, 2021 - Issue 21-22: Special Issue of Molecular Physics in Honour of John Stanton
128
Views
1
CrossRef citations to date
0
Altmetric
John Stanton Special Issue: Theory Meets Experiment

Fundamental vibrational frequencies of isolated 2-phosphaethynolate and 2-phosphaethynthiolate anions: OCP and SCP

ORCID Icon, ORCID Icon, ORCID Icon & ORCID Icon
Article: e1967495 | Received 14 Jun 2021, Accepted 05 Aug 2021, Published online: 20 Aug 2021

References

  • J.L. Burmeister, Coordin. Chem. Rev. 1 (1), 205–221 (1966). doi:10.1016/S0010-8545(00)80174-5
  • A. Norbury, in Coordination Chemistry of the Cyanate, Thiocyanate, and Selenocyanate Ions, edited by H.J. Emeléus and A.G. Sharpe, (Academic Press, Cambridge, 1975), Advances in Inorganic Chemistry and Radiochemistry, Vol. 17, pp. 231–386.
  • S. Patai, Cyanates and Their Thio Derivatives (1977) (John Wiley & Sons, Chichester, 1977).
  • J.L. Burmeister, Coordin. Chem. Rev. 105, 77–133 (1990). doi:10.1016/0010-8545(90)80019-P
  • J.M. Pringle, J. Golding, C.M. Forsyth, G.B. Deacon, M. Forsyth and D.R. MacFarlane, J. Mater. Chem. 12, 3475–3480 (2002). doi:10.1039/b208372h
  • S.A. Forsyth, J.M. Pringle and D.R. MacFarlane, Aust. J. Chem. 57 (2), 113–119 (2004). doi:10.1071/CH03231
  • A. Kamal and G. Chouhan, Tetrahedron Lett. 46 (9), 1489–1491 (2005). doi:10.1016/j.tetlet.2005.01.040
  • T. Tsuda and C.L. Hussey, in Modern Aspects of Electrochemistry, No. 45, edited by Ralph E. White (Springer New York, New York, NY, 2009), Vol. 45, Chap. 2, pp. 63–174.
  • J. Janikowski, C. Forsyth, D.R. MacFarlane and J.M. Pringle, J. Mater. Chem. 21, 19219–19225 (2011). doi:10.1039/c1jm14055h
  • V. Chaban, Chem. Phys. Lett. 618, 89–93 (2015). doi:10.1016/j.cplett.2014.11.008
  • H. Shekaari, M.T. Zafarani-Moattar and M. Niknam, J. Mol. Liq. 219, 975–984 (2016). doi:10.1016/j.molliq.2016.03.061
  • T. Castanheiro, J. Suffert, M. Donnard and M. Gulea, Chem. Soc. Rev. 45, 494–505 (2016). doi:10.1039/C5CS00532A
  • L. Zhang, S. Du, Y. Liu, X. Yuan, J. Huang and S. Guo, CIESC J. 67 (12), 5276 (2016). doi:10.11949/j.issn.0438-1157.20160870
  • L. Zhang, S. Du, Q. Song, Y. Liu and S. Guo, Chem. Res. Chin. Univ. 33 (5), 779–784 (2017). doi:10.1007/s40242-017-7100-3
  • S.N. Johnson, C.R. Hutchison, C.M. Williams, C.L. Hussey, G.S. Tschumper and N.I. Hammer, J. Phys. Chem. C. 122 (48), 27673–27680 (2018). doi:10.1021/acs.jpcc.8b07114
  • G. Becker, W. Schwarz, N. Seidler and M. Westerhausen, Z. Anorg. Allg. Chem. 612 (6), 72–82 (1992). doi:10.1002/(ISSN)1521-3749
  • G. Becker and K. Hübler, Z. Anorg. Allg. Chem. 620 (3), 405–417 (1994). doi:10.1002/(ISSN)1521-3749
  • F.F. Puschmann, D. Stein, D. Heift, C. Hendriksen, Z.A. Gal, H.F. Grützmacher and H. Grützmacher, Angew. Chem. Int. Ed. 50 (36), 8420–8423 (2011). doi:10.1002/anie.v50.36
  • I. Krummenacher and C.C. Cummins, Polyhedron 32 (1), 10–13 (2012). doi:10.1016/j.poly.2011.07.016
  • A.R. Jupp and J.M. Goicoechea, Angew. Chem. Int. Ed. 52 (38), 10064–10067 (2013). doi:10.1002/anie.201305235
  • D. Heift, Z. Benkö and H. Grützmacher, Dalton Trans. 43, 831–840 (2014). doi:10.1039/C3DT52359D
  • J.M. Goicoechea and H. Grützmacher, Angew. Chem. Int. Ed. 57 (52), 16968–16994 (2018). doi:10.1002/anie.v57.52
  • D. Heift, Z. Benkö and H. Grützmacher, Dalton Trans. 43, 5920–5928 (2014). doi:10.1039/c3dt53569j
  • A.R. Jupp, M.B. Geeson, J.E. McGrady and J.M. Goicoechea, Eur. J. Inorg. Chem. 2016 (5), 639–648 (2016). doi:10.1002/ejic.201501075
  • Y. Mei, J.E. Borger, D. Wu and H. Grützmacher, Dalton Trans. 48, 4370–4374 (2019). doi:10.1039/C9DT00485H
  • M. Polak, M. Gruebele and R.J. Saykally, J. Chem. Phys. 87 (6), 3352–3356 (1987). doi:10.1063/1.453030
  • M. Gruebele, M. Polak and R.J. Saykally, J. Chem. Phys. 86 (12), 6631–6636 (1987). doi:10.1063/1.452409
  • G. Herzberg, Molecular Spectra and Molecular Structure. III. Electronic Spectra and Electronic Structure of Polyatomic Molecules, 2nd ed (Van Nostrand Reinhold, New York, 1966).
  • D.F. Smith and R.J. York, J. Chem. Phys. 61 (12), 5028–5031 (1974). doi:10.1063/1.1681843
  • D. Smith, J. Mol. Spectrosc. 57 (3), 447–463 (1975). doi:10.1016/0022-2852(75)90305-7
  • G.L. Hou, B. Chen, W.J. Transue, Z. Yang, H. Grützmacher, M. Driess, C.C. Cummins, W.T. Borden and X.B. Wang, J. Am. Chem. Soc. 139 (26), 8922–8930 (2017). doi:10.1021/jacs.7b02984
  • F. Tambornino, A. Hinz, R. Köppe and J.M. Goicoechea, Angew. Chem. Int. Ed. 57 (27), 8230–8234 (2018). doi:10.1002/anie.v57.27
  • K. Hübler and P. Schwerdtfeger, Inorg. Chem. 38 (1), 157–164 (1999). doi:10.1021/ic9811291
  • Y. Lu, H. Wang, Y. Xie, H. Liu and H.F. Schaefer, Inorg. Chem. 53 (12), 6252–6256 (2014). doi:10.1021/ic500780h
  • Y. Pak, R.C. Woods and K.A. Peterson, J. Chem. Phys. 103 (21), 9304–9311 (1995). doi:10.1063/1.469989
  • Y. Pak, R.C. Woods and K.A. Peterson, J. Chem. Phys. 106 (12), 5123–5132 (1997). doi:10.1063/1.473557
  • C. Léonard, H. Gritli and G. Chambaud, J. Chem. Phys. 133 (12), 124318 (2010). doi:10.1063/1.3483463
  • J.F. Stanton, J. Gauss, L. Cheng, M.E. Harding, D.A. Matthews and P.G. Szalay, CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package With contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C. Berger, D.E. Bernholdt, S. Blaschke, Y. J. Bomble, S. Burger, O. Christiansen, D. Datta, F. Engel, R. Faber, J. Greiner, M. Heckert, O. Heun, M. Hilgenberg, C. Huber, T.-C. Jagau, D. Jonsson, J. Jusélius, T. Kirsch, K. Klein, G.M. Kopper W.J. Lauderdale, F. Lipparini, T. Metzroth, L.A. Mück, D.P. O'Neill, T. Nottoli, D.R. Price, E. Prochnow, C. Puzzarini, K. Ruud, F. Schiffmann, W. Schwalbach, C. Simmons, S. Stopkowicz, A. Tajti, J. Vázquez, F. Wang, J.D. Watts and the integral packages MOLECULE (J. Almlöf and P.R. Taylor), PROPS (P.R. Taylor), ABACUS (T. Helgaker, H.J. Aa. Jensen, P. Jørgensen, and J. Olsen), and ECP routines by A. V. Mitin and C. van Wüllen. For the current version, see <http://www.cfour.de>.
  • R. Bartlett, Ann. Rev. Phys. Chem. 32 (1), 359–401 (1981). doi:10.1146/annurev.pc.32.100181.002043
  • G. Purvis and R. Bartlett, J. Chem. Phys. 76 (4), 1910–1918 (1982). doi:10.1063/1.443164
  • K. Raghavachari, G.W. Trucks, J.A. Pople and M. Head-Gordon, Chem. Phys. Lett. 157 (6), 479–483 (1989). doi:10.1016/S0009-2614(89)87395-6
  • T.H. Dunning Jr, J. Chem. Phys. 90 (2), 1007–1023 (1989). doi:10.1063/1.456153
  • R.A. Kendall, T.H. Dunning and R.J. Harrison Jr., J. Chem. Phys. 96 (9), 6796–6806 (1992). doi:10.1063/1.462569
  • D.E. Woon and T.H. Dunning Jr, J. Chem. Phys. 98 (2), 1358–1371 (1993). doi:10.1063/1.464303
  • T.H. Dunning Jr., K.A. Peterson and A.K. Wilson, J. Chem. Phys. 114 (21), 9244–9253 (2001). doi:10.1063/1.1367373
  • I.M. Mills, in Molecular Spectroscopy: Modern Research, edited by K. Narahari Rao and C. Weldon Mathews, (Academic Press, New York, NY, 1972), Chap. 3.2, pp. 115–140.
  • V. Barone, J. Chem. Phys. 122 (1), 014108 (2005). doi:10.1063/1.1824881
  • J. Vázquez and J.F. Stanton, Mol. Phys. 104 (3), 377–388 (2006). doi:10.1080/00268970500290367
  • V. Barone, J. Bloino, C.A. Guido and F. Lipparini, Chem. Phys. Lett. 496 (1–3), 157–161 (2010). doi:10.1016/j.cplett.2010.07.012.
  • R. Ramakrishnan and G. Rauhut, J. Chem. Phys. 142 (15), 154118 (2015). doi:10.1063/1.4918587
  • M. Neff and G. Rauhut, J. Chem. Phys. 131 (12), 124129 (2009). doi:10.1063/1.3243862
  • M. Neff, T. Hrenar, D. Oschetzki and G. Rauhut, J. Chem. Phys. 134 (6), 064105 (2011). doi:10.1063/1.3551513
  • W. Schneider and W. Thiel, Chem. Phys. Lett. 157 (4), 367–373 (1989). doi:10.1016/0009-2614(89)87263-X
  • J.F. Stanton, C.L. Lopreore and J. Gauss, J. Chem. Phys. 108 (17), 7190–7196 (1998). doi:10.1063/1.476136
  • J.F. Stanton and J. Gauss, Int. Rev. Phys. Chem. 19 (1), 61–95 (2000). doi:10.1080/014423500229864
  • H.J. Werner, P.J. Knowles, G. Knizia, F.R. Manby, M. Schütz, P. Celani, W. Györffy, D. Kats, T. Korona, R. Lindh, A. Mitrushenkov, G. Rauhut, K.R. Shamasundar, T.B. Adler, R.D. Amos, S.J. Bennie, A. Bernhardsson, A. Berning, D.L. Cooper, M.J.O. Deegan, A.J. Dobbyn, F. Eckert, E. Goll, C. Hampel, A. Hesselmann, G. Hetzer, T. Hrenar, G. Jansen, C. Köppl, S.J.R. Lee, Y. Liu, A.W. Lloyd, Q. Ma, R.A. Mata, A.J. May, S.J. McNicholas, W. Meyer, T.F. Miller III, M.E. Mura, A. Nicklass, D.P. O'Neill, P. Palmieri, D. Peng, K. Pflüger, R. Pitzer, M. Reiher, T. Shiozaki, H. Stoll, A.J. Stone, R. Tarroni, T. Thorsteinsson, M. Wang and M. Welborn, MOLPRO, version 2018.1, a package of ab initio programs Cardiff, UK, 2018, see <https://www.molpro.net>.
  • H.J. Werner, P.J. Knowles, G. Knizia, F.R. Manby and M. Schütz, WIREs Comput Mol Sci. 2, 242–253 (2012). doi:10.1002/wcms.82
  • G. Rauhut, J. Chem. Phys. 121 (19), 9313–9322 (2004). doi:10.1063/1.1804174
  • T. Hrenar, H. Werner and G. Rauhut, J. Chem. Phys. 126 (13), 134108 (2007). doi:10.1063/1.2718951
  • G. Rauhut and T. Hrenar, Chem. Phys. 346 (1), 160–166 (2008). doi:10.1016/j.chemphys.2008.01.039.
  • B. Ziegler and G. Rauhut, J. Chem. Phys. 144 (11), 114114 (2016). doi:10.1063/1.4943985

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.