Heck RF (1974) Organotransition metal chemistry. Academic Press, New York
Google Scholar
Huheey JE, Keiter EA, Keiter RL (1993) Inorganic chemistry principles of structure and reactivity. Harper Collins, New York
Google Scholar
Crabtree RH (2009) The Organometallic chemistry of the transition metals. 5th edn, Wiley, Hoboken
Google Scholar
Muetterties EL, Bleeke JR, Wucherer EJ, Albright TA (1982) Structural, stereochemical, and electronic features of arene-metal complexes. Chem Rev 82(5):499–525
CAS
Article
Google Scholar
Ma JC, Dougherty DA (1997) The Cation—π interaction. Chem Rev 97(5):1303–1324
CAS
Article
Google Scholar
Boor J (1979) Ziegler-Natta catalysis and polymerization. Academic Press, New York
Google Scholar
Parshall GW (1980) Organometallic chemistry in homogeneous catalysis. Science 208(4449):1221–1224
CAS
Article
Google Scholar
Trotuş I-T, Zimmermann T, Schüth F (2014) Catalytic reactions of acetylene: a feedstock for the chemical industry revisited. Chem Rev 114(3):1761–1782
Article
Google Scholar
Bertini I, Gray HB, Stiefel EI, Valentine JS (2007) Biological inorganic chemistry: structure and reactivity. University Science Books, Sausalito
Google Scholar
Steed JW, Atwood JL (2009) Supramolecular chemistry. Wiley, Chichester
Book
Google Scholar
Davis ME (1993) New vistas in zeolite and molecular sieve catalysis. Acc Chem Res 26(3):111–115
CAS
Article
Google Scholar
Lee JY, Farha OK, Roberts J, Scheidt KA (2009) Metal-organic framework materials as catalysts. Chem Soc Rev 38(5):1450–1459
CAS
Article
Google Scholar
Yang X-F, Wang A, Qiao B, Li J, Liu J, Zhang T (2013) Single-atom catalysts: a new frontier in heterogeneous catalysis. Acc Chem Res 46(8):1740–1748
CAS
Article
Google Scholar
Eller K, Schwarz H (1991) Organometallic chemistry in the gas phase. Chem Rev 91(6):1121–1177
CAS
Article
Google Scholar
Wiley KF, Cheng PY, Bishop MB, Duncan MA (1991) Charge-transfer photochemistry in ion-molecule cluster complexes of silver. J Am Chem Soc 113(13):4721–4728
Article
Google Scholar
Freiser BS (ed) (1996) Organometallic ion chemistry. Kluwer, Dordrecht
Google Scholar
Gidden J, van Koppen PAM, Bowers MT (1997) Dehydrogenation of ethene by Ti+ and V+: excited state effects on the mechanism for C–H bond activation from kinetic energy release distributions. J Am Chem Soc 119(17):3935–3941
CAS
Article
Google Scholar
Gibson JK (1998) Gas-phase reactions of Tc+, Re+, Mo+ and Cu+ with alkenes. J Organomet Chem 558(1–2):51–60
CAS
Article
Google Scholar
Sievers MR, Jarvis LM, Armentrout PB (1998) Transition metal ethene bonds: thermochemistry of M+(C2H4)n (M = Ti – Cu, n = 1 and 2) complexes. J Am Chem Soc 120(8):1891–1899
CAS
Article
Google Scholar
Dunbar RC (2000) Photodissociation of trapped ions. Int J Mass Spectrom 200:(1–3):571–589
Article
Google Scholar
Manard MJ, Kemper PR, Bowers MT (2005) Binding interactions of mono-and diatomic silver cations with small alkenes: experiment and theory. Int J Mass Spectrom 241:(2–3):109–117
CAS
Article
Google Scholar
Manard MJ, Kemper PR, Carpenter CJ, Bowers MT (2005) Dissociation reactions of diatomic silver cations with small alkenes: experiment and theory. Int J Mass Spectrom 241:(2–3):99–108
CAS
Article
Google Scholar
Bohme DK, Schwarz H (2005) Gas-phase catalysis by atomic and cluster metal ions: the ultimate single-site catalysts. Angew Chem Int Ed 44(16):2336–2354
Article
Google Scholar
Operti L, Rabezzana R (2006) Gas phase ion chemistry in organometallic systems. Mass Spectrom Rev 25(3):483–513
CAS
Article
Google Scholar
Sharma P, Attah I, Momoh P, El-Shall MS (2011) Metal acetylene cluster ions M+(C2H2)n as model reactors for studying reactivity of laser-generated transition metal cations. Int J Mass Spectrom 300:(2–3):81–90
Article
Google Scholar
Sodupe M, Bauschlicher CW (1991) Theoretical study of the bonding of the first- and second-row transition-metal positive ions to acetylene. J Phys Chem 95(22):8640–8645
CAS
Article
Google Scholar
Sodupe M, Bauschlicher CW, Langhoff SR, Partridge H (1992) Theoretical study of the bonding of the first-row transition-metal positive ions to ethylene. J Phys Chem 96(5):2118–2122
CAS
Article
Google Scholar
Hertwig RH, Koch W, Schröder D, Schwarz H, Hrušák J, Schwerdtfeger P (1996) A comparative computational study of cationic coinage metal—ethylene complexes (C2H4)M+ (M = Cu, Ag, and Au). J Phys Chem 100(30):12253–12260
CAS
Article
Google Scholar
Stöckigt D, Schwarz J, Schwarz H (1996) Theoretical and experimental studies on the bond dissociation energies of Al(methane)+, Al(acetylene)+, Al(ethene)+, and Al(ethane)+. J Phys Chem 100(21):8786–8790
Article
Google Scholar
Frenking G, Froehlich N (2000) The nature of the bonding in transition-metal compounds. Chem Rev 100(2):717–774
CAS
Article
Google Scholar
Klippenstein SJ, Yang C-N (2000) Density functional theory predictions for the binding of transition metal cations to pi systems: from acetylene to coronene and tribenzocyclyne. Int J Mass Spectrom 201(1–3):253–267
CAS
Article
Google Scholar
Wesolowski SS, King RA, Schaefer HF, Duncan MA (2000) Coupled-cluster electronic spectra for the Ca+-acetylene π complex and comparisons to its alkaline earth analogs. J Chem Phys 113(2):701–706
CAS
Article
Google Scholar
Duncan MA (1997) Spectroscopy of metal ion complexes: gas phase models for solvation. Ann Rev Phys Chem 48:69–93
CAS
Article
Google Scholar
Duncan MA (2000) Frontiers in the spectroscopy of mass-selected molecular ions. Int J Mass Spectrom 200(1–3):545–569
CAS
Article
Google Scholar
Baer T, Dunbar RC (2010) Ion spectroscopy: where did it come from; where is it now; and where is it going? J Am Soc Mass Spectrom 21(5):681–693
CAS
Article
Google Scholar
France MR, Pullins SH, Duncan MA (1998) Spectroscopy of the Ca+-acetylene π complex. J Chem Phys 108(17):7049–7051
CAS
Article
Google Scholar
Reddic JE, Duncan MA (1999) Photodissociation spectroscopy of the Mg+-C2H2 π-complex. Chem Phys Lett 312:(2–4):96–100
CAS
Article
Google Scholar
Chen J, Wong TH, Cheng YC, Montgomery K, Kleiber PD (1998) Photodissociation spectroscopy and dynamics of MgC2H4
+. J Chem Phys 108(6):2285–2296
CAS
Article
Google Scholar
Chen J, Wong T-H, Kleiber PD, Yang K-H (1999) Photofragmentation spectroscopy of Al+(C2H4). J Chem Phys 110(24):11798–11805
CAS
Article
Google Scholar
Lu W-Y, Kleiber PD, Young MA, Yang K-H (2001) Photodissociation spectroscopy of Zn+(C2H4). J Chem Phys 115(13):5823–5829
CAS
Article
Google Scholar
Lu WY, Liu RG, Wong TH, Chen J, Kleiber PD (2002) Photoinduced charge transfer dissociation of Al+ethene, propene, and butene. J Phys Chem A 106(5):725–730
CAS
Article
Google Scholar
Stringer KL, Citir M, Metz RB (2004) Photofragment spectroscopy of π complexes: Au+(C2H4) and Pt+(C2H4). J Phys Chem A 108(34):6996–7002
CAS
Article
Google Scholar
Hewage D, Silva WR, Cao W, Yang D-S (2016) La-Activated bicyclo-oligomerization of acetylene to naphthalene. J Am Chem Soc 138(8):2468–2471
CAS
Article
Google Scholar
Nakamoto K (1997) Infrared and Raman spectra of inorganic and coordinated compounds, 5th edn. Wiley, New York
Google Scholar
Walters RS, Jaeger TD, Duncan MA (2002) Infrared spectroscopy of Ni+(C2H2)n complexes: evidence for intracluster cyclization reactions. J Phys Chem A 106(44):10482–10487
CAS
Article
Google Scholar
Walters RS, Pillai ED, Schleyer PvR, Duncan MA (2005) Vibrational spectroscopy and structures of Ni+(C2H2)n (n = 1–4) complexes. J Am Chem Soc 127(48):17030–17042
CAS
Article
Google Scholar
Walters RS, Schleyer PvR, Corminboeuf C, Duncan MA (2005) Structural trends in transition metal cation-acetylene complexes revealed through the C–H stretching fundamentals. J Am Chem Soc 127(4):1100–1101
CAS
Article
Google Scholar
Brathwaite AD, Ward TB, Walters RS, Duncan MA (2015) Cation—π and CH—π interactions in the coordination and solvation of Cu+(acetylene)n complexes. J Phys Chem A 119(22):5658–5667
CAS
Article
Google Scholar
Dewar MJS (1951) A review of the π-complex theory. Bull Soc Chim Fr C71–C79,
Chatt J, Duncanson LA (1953) Olefin co-ordination compounds. III. Infrared spectra and structure: attempted preparation of acetylene compounds. J Chem Soc 2939–2947
Ricks AM, Reed ZE, Duncan MA (2011) Infrared spectroscopy of mass-selected metal carbonyl cations. J Mol Spectrosc 266(2):63–74
CAS
Article
Google Scholar
Duncan MA (2012) Laser vaporization cluster sources. Rev Sci Instrum 83(4):041101
Article
Google Scholar
Cornett DS, Peschke M, LaiHing K, Cheng PY, Willey KF, Duncan MA (1992) A reflectron time-of-flight mass spectrometer for laser photodissociation. Rev Sci Instrum 63(4):2177–2186
CAS
Article
Google Scholar
Okumura M, Yeh LI, Myers JD, Lee YT (1986) Infrared spectra of the cluster ions H7O3
+⋅H2 and H9O4
+⋅H2. J Chem Phys 85(4):2328–2329
CAS
Article
Google Scholar
Okumura M, Yeh LI, Lee YT (1988) Infrared spectroscopy of the cluster ions hydrogen triatomic monopositive ion-(molecular hydrogen)n (H3
+⋅(H2)n). J Chem Phys 88(1):79–91
CAS
Article
Google Scholar
Ebata T, Fujii A, Mikami N (1998) Vibrational spectroscopy of small-sized hydrogen-bonded clusters and their ions. Int Rev Phys Chem 17(3):331–361
CAS
Article
Google Scholar
Bieske EJ, Dopfer O (2000) High-resolution spectroscopy of cluster ions. Chem Rev 100(11):3963–3998
CAS
Article
Google Scholar
Robertson WH, Johnson MA (2003) Molecular aspects of halide ion hydration: the cluster approach. Annu Rev Phys Chem 54(1):173–213
CAS
Article
Google Scholar
Duncan MA (2003) Infrared spectroscopy to probe structure and dynamics in metal ion-molecule complexes. Int Rev Phys Chem 22(2):407–435
CAS
Article
Google Scholar
Neese F (2012) The ORCA program system. Wiley Interdis Rev 2(1):73–78
CAS
Google Scholar
Pantazis DA, Chen XY, Landis CR, Neese F (2008) All-electron scalar relativistic basis sets for third-row transition metal atoms. J Chem Theory Comput 4(6):908–919
CAS
Article
Google Scholar
Wüllen Cv (1998) Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations. J Chem Phys 109(2):392–399
Article
Google Scholar
Velasquez J, Njegic B, Gordon MS, Duncan MA (2008) IR Photodissociation spectroscopy and theory of Au+(CO)n complexes: nonclassical carbonyls in the gas phase. J Phys Chem A 112(9):1907–1913
CAS
Article
Google Scholar
Shuler K, Dykstra CE (2000) Interaction potentials and vibrational effects in the acetylene dimer. J Phys Chem A 104(19):4562–4570
CAS
Article
Google Scholar
Cohen AJ, Mori-Sanchez P, Yang W (2012) Challenges for density functional theory. Chem Rev 112(1):289–320
CAS
Article
Google Scholar
Shimanouchi T (2003) Molecular Vibrational Frequencies, NIST Chemistry WebBook, NIST Standard Reference Database Number 69. In: Linstrom PJ, Mallard WG (eds) National Institute of Standards and Technology, Gaithersburg, p 20899
Google Scholar
Brathwaite AD, Abbott-Lyon HL, Duncan MA (2016) Distinctive coordination of CO vs N2 to rhodium cations: an infrared and computational study. J Phys Chem A 120(39):7659–7670
CAS
Article
Google Scholar
Walters RS, Pillai ED, Duncan MA (2005) Solvation dynamics in Ni+(H2O)n complexes probed with infrared photodissociation spectroscopy. J Am Chem Soc 127(47):16599–16610
CAS
Article
Google Scholar
Bandyopadhyay B, Reishus KN, Duncan MA (2013) Infrared spectroscopy of solvation in small Zn+(H2O)n complexes. J Phys Chem A 117(33):7794–7803
CAS
Article
Google Scholar
Goel S, Velizhanin KA, Piryatinski A, Tretiak S, Ivanov SA (2010) DFT study of ligand binding to small gold clusters. J Phys Chem Lett 1(6):927–931
CAS
Article
Google Scholar