Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 118, 2020 - Issue 19-20: Special Issue of Molecular Physics in Honour of Jürgen Gauss
1,159
Views
3
CrossRef citations to date
0
Altmetric
Research Articles

Two-photon absorption in host-guest complexes

ORCID Icon & ORCID Icon
Article: e1777335 | Received 08 Mar 2020, Accepted 28 Apr 2020, Published online: 17 Jun 2020

References

  • P.A. Kollman, in Computational Approaches in Supramolecular Chemistry, edited by G. Wipff (Springer, Netherlands, Dordrecht, 1994), Chap. The Nature of Molecular Recognition: Examples from Host/Guest Chemistry, pp. 175–181.
  • F. Guo, Y. Sun, B. Xi, and G. Diao, Supramol. Chem. 30 (2), 81–92 (2018).
  • G. Yu and X. Chen, Theranostics 9, 3041–3074 (2019).
  • S. van Dun, C. Ottmann, L.G. Milroy, and L. Brunsveld, J. Am. Chem. Soc. 139 (40), 13960–13968 (2017).
  • X.Y. Ling, D.N. Reinhoudt, and J. Huskens, Pure Appl. Chem. 81 (12), 2225–2233 (2009).
  • C.J. Hastings, in Handbook of Green Chemistry, edited by P. Anastas (Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany, 2018), Chap. 7, pp. 139–168.
  • D.K. Smith, J. Chem. Edu. 82 (3), 393 (2005).
  • C.J. Pedersen, J. Am. Chem. Soc. 89 (26), 7017–7036 (1967).
  • C.J. Pedersen, J. Am. Chem. Soc. 89 (10), 2495–2496 (1967).
  • M. Kato, K. Kon, J. Hirayama, and I. Yagi, New J. Chem. 43, 10087–10092 (2019).
  • Q.D. Hu, G.P. Tang, and P.K. Chu, Acc. Chem. Res. 47 (7), 2017–2025 (2014).
  • E.S. Espaol and M. Maldonado, Crit. Rev. Anal. Chem. 49 (5), 383–394 (2019).
  • E.S. Español and M.M. Villamil, Biomolecules 9, 90 (2019).
  • W.L. Mock and N.Y. Shih, J. Org. Chem. 48 (20), 3618–3619 (1983).
  • D. Das, A.I. Khaleel, and W.M. Nau, Front. Chem. 7, 1–23 (2019).
  • S.M. Bachrach, J. Phys. Chem. A 117 (35), 8484–8491 (2013).
  • E.J. Dale, N.A. Vermeulen, M. Juríček, J.C. Barnes, R.M. Young, M.R. Wasielewski, and J.F. Stoddart, Acc. Chem. Res. 49 (2), 262–273 (2016).
  • R. Das and P.K. Chattaraj, Chem. Phys. Chem. 15 (18), 4108–4116 (2014).
  • T. Ogoshi, T.a. Yamagishi, and Y. Nakamoto, Chem. Rev. 116 (14), 7937–8002 (2016).
  • C.W. Chen and H.W. Whitlock, J. Am. Chem. Soc. 100 (15), 4921–4922 (1978).
  • J. Leblond and A. Petitjean, Chem. Phys. Chem. 12 (6), 1043–1051 (2011).
  • T. Schrader, G. Bitan, and F.G. Klrner, Chem. Commun. 52, 11318–11334 (2016).
  • M.A M. G and C.J. L., Molecules 24 (9), 1803 (2019).
  • J. Graton, J.Y.L. Questel, B. Legouin, P. Uriac, P. van de Weghe, and D. Jacquemin, Chem. Phys. Lett. 522, 11–16 (2012).
  • J. Antony, R. Sure, and S. Grimme, Chem. Commun. 51, 1764–1774 (2015).
  • M. Parac, M. Etinski, M. Peric, and S. Grimme, J. Chem. Theory Comput. 1 (6), 1110–1118 (2005).
  • S. Chakrabarti and K. Ruud, Phys. Chem. Chem. Phys. 11, 2592–2596 (2009).
  • S. Chakrabarti and K. Ruud, J. Phys. Chem. A 113 (19), 5485–5488 (2009).
  • M. Takeda, S. Hiroto, H. Yokoi, S. Lee, D. Kim, and H. Shinokubo, J. Am. Chem. Soc. 140, 6336–6342 (2018).
  • D.H. Friese, C. Hättig, and K. Ruud, Phys. Chem. Chem. Phys. 14, 1175–1184 (2012).
  • H. Li, Y. Zhang, Z. Jia, and X. Wang, J. Phys. Org. Chem. 32 (8), e3963 (2019).
  • H. Li, X. Zheng, Z. Jia, and X. Wang, J. Mol. Model 26 (2), 39 (2020).
  • J.M. Hermida-Ramón and A.M. Graña, Struct. Chem. (2020). doi:10.1007/s11224-020-01502-2.
  • A. Petitjean, R.G. Khoury, N. Kyritsakas, and J.M. Lehn, J. Am. Chem. Soc. 126 (21), 6637–6647 (2004).
  • M.M. Alam, M. Chattopadhyaya, S. Chakrabarti, and K. Ruud, J. Phys. Chem. Lett. 3 (8), 961–966 (2012).
  • X.X. Peng, H.Y. Lu, T. Han, and C.F. Chen, Org. Lett. 9 (5), 895–898 (2007).
  • B. Legouin, P. Uriac, S. Tomasi, L. Toupet, A. Bondon, and P. van de Weghe, Org. Lett. 11 (3), 745–748 (2009).
  • M. Harmata and C.L. Barnes, J. Am. Chem. Soc. 112 (14), 5655–5657 (1990).
  • S. Grimme, S. Ehrlich, and L. Goerigk, J. Comp. Chem. 32 (7), 1456–1465 (2011).
  • M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, G. Scalmani, V. Barone, G.A. Petersson, H. Nakatsuji, X. Li, M. Caricato, A.V. Marenich, J. Bloino, B.G. Janesko, R. Gomperts, B. Mennucci, H.P. Hratchian, J.V. Ortiz, A.F. Izmaylov, J.L. Sonnenberg, D. Williams-Young, F. Ding, F. Lipparini, F. Egidi, J. Goings, B. Peng, A. Petrone, T. Henderson, D. Ranasinghe, V.G. Zakrzewski, J. Gao, N. Rega, G. Zheng, W. Liang, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, K. Throssell, J.A. Montgomery Jr., J.E. Peralta, F. Ogliaro, M.J. Bearpark, J.J. Heyd, E.N. Brothers, K.N. Kudin, V.N. Staroverov, T.A. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A.P. Rendell, J.C. Burant, S.S. Iyengar, J. Tomasi, M. Cossi, J.M. Millam, M. Klene, C. Adamo, R. Cammi, J.W. Ochterski, R.L. Martin, K. Morokuma, O. Farkas, J.B. Foresman, and D.J. Fox, Gaussian16 Revision C (Gaussian Inc, Wallingford, CT, 2016).
  • J. Olsen and P. Jørgensen, J. Chem. Phys. 82 (7), 3235–3264 (1985).
  • LSDalton: a linear scaling molecular electronic structure program 2018, Release v2018.0 (2018), see <http://daltonprogram.org>.
  • K. Aidas, C. Angeli, K.L. Bak, V. Bakken, R. Bast, L. Boman, O. Christiansen, R. Cimiraglia, S. Coriani, P. Dahle, E.K. Dalskov, U. Ekström, T. Enevoldsen, J.J. Eriksen, P. Ettenhuber, B. Fernández, L. Ferrighi, H. Fliegl, L. Frediani, K. Hald, A. Halkier, C. Hättig, H. Heiberg, T. Helgaker, A.C. Hennum, H. Hettema, E. Hjertenæs, S. Høst, I.M. Høyvik, M.F. Iozzi, B. Jansík, H.J.A. Jensen, D. Jonsson, P. Jørgensen, J. Kauczor, S. Kirpekar, T. Kjærgaard, W. Klopper, S. Knecht, R. Kobayashi, H. Koch, J. Kongsted, A. Krapp, K. Kristensen, A. Ligabue, O.B. Lutnæs, J.I. Melo, K.V. Mikkelsen, R.H. Myhre, C. Neiss, C.B. Nielsen, P. Norman, J. Olsen, J.M.H. Olsen, A. Osted, M.J. Packer, F. Pawlowski, T.B. Pedersen, P.F. Provasi, S. Reine, Z. Rinkevicius, T.A. Ruden, K. Ruud, V.V. Rybkin, P. Sałek, C.C.M. Samson, A.S. de Mers, T. Saue, S.P.A. Sauer, B. Schimmelpfennig, K. Sneskov, A.H. Steindal, K.O. Sylvester-Hvid, P.R. Taylor, A.M. Teale, E.I. Tellgren, D.P. Tew, A.J. Thorvaldsen, L. Thøgersen, O. Vahtras, M.A. Watson, D.J.D. Wilson, M. Ziolkowski, and H. Ågren, WIREs Computational Molecular Science 4 (3), 269–284 (2014).
  • M.J.G. Peach, P. Benfield, T. Helgaker, and D.J. Tozer, J. Chem. Phys. 128, 044118 (2008).
  • M.J.G. Peach, C.R. Le Sueur, K. Ruud, M. Guillaume, and D.J. Tozer, Phys. Chem. Chem. Phys. 11, 4465–4470 (2009).
  • M.T.P. Beerepoot, D.H. Friese, N.H. List, J. Kongsted, and K. Ruud, Phys. Chem. Chem. Phys. 17, 19306–19314 (2015).
  • S. Boys and F. Bernardi, Mol. Phys. 19 (4), 553–566 (1970).
  • R.C. Hilborn, Am. J. Phys. 50 (11), 982–986 (1982).
  • A.J. Thorvaldsen, K. Ruud, K. Kristensen, P. Jørgensen, and S. Coriani, J. Chem. Phys. 129 (21), 214108 (2008).
  • D.L. Andrews and T. Thirunamachandran, J. Chem. Phys. 67 (11), 5026–5033 (1977).
  • D.H. Friese, M.T.P. Beerepoot, and K. Ruud, J. Chem. Phys. 141 (20), 204103 (2014).
  • P. Cronstrand, Y. Luo, and H. Ågren, Chem. Phys. Lett. 352 (3), 262–269 (2002).
  • P. Cronstrand, Y. Luo, and H. Ågren, J. Chem. Phys. 117 (24), 11102–11106 (2002).
  • M.M. Alam, M. Chattopadhyaya, and S. Chakrabarti, Phys. Chem. Chem. Phys. 14, 1156–1165 (2012).
  • M.M. Alam, M. Chattopadhyaya, S. Chakrabarti, and K. Ruud, Acc. Chem. Res. 47 (5), 1604–1612 (2014).
  • R. Zaleśny, N.A. Murugan, G. Tian, M. Medved, and H. Ågren, J. Phys. Chem. B 120 (9), 2323–2332 (2016).
  • J. Bednarska, R. Zaleśny, N. Arul Murugan, W. Bartkowiak, H. Ågren, and M. Odelius, J. Phys. Chem. B 120 (34), 9067–9075 (2016).
  • M.M. Alam, M. Chattopadhyaya, and S. Chakrabarti, J. Phys. Chem. A 116 (30), 8067–8073 (2012).
  • M.T.P. Beerepoot, M.M. Alam, J. Bednarska, W. Bartkowiak, K. Ruud, and R. Zaleśny, J. Chem. Theory Comput. 14 (7), 3677–3685 (2018).
  • N.A. Murugan, R. Zaleśny, J. Kongsted, A. Nordberg, and H. Ågren, Chem. Commun. 50, 11694–11697 (2014).
  • N.H. List, J.M.H. Olsen, H.J.A. Jensen, A.H. Steindal, and J. Kongsted, J. Phys. Chem. Lett. 3 (23), 3513–3521 (2012).
  • N.H. List, R. Zaleśny, N.A. Murugan, J. Kongsted, W. Bartkowiak, and H. Ågren, J. Chem. Theory Comput. 11 (9), 4182–4188 (2015).
  • M. Wielgus, R. Zaleśny, N.A. Murugan, J. Kongsted, H. Ågren, M. Samoc, and W. Bartkowiak, ChemPhysChem 14 (16), 3731–3739 (2013).
  • M. Drobizhev, F. Meng, A. Rebane, Y. Stepanenko, E. Nickel, and C.W. Spangler, J. Phys. Chem. B110 (20), 9802–9814 (2006).
  • M.M. Alam, M.T.P. Beerepoot, and K. Ruud, J. Chem. Phys. 146 (24), 244116 (2017).