-
1
-
-
77449103306
-
Selective activation of alkanes by gas-phase metal ions
-
Roithová J, Schroder D (2010) Selective activation of alkanes by gas-phase metal ions. Chem Rev 110:1170-1211
-
(2010)
Chem Rev
, vol.110
, pp. 1170-1211
-
-
Roithová, J.1
Schroder, D.2
-
2
-
-
0033618503
-
High selectivities to ethylene by partial oxidation of ethane
-
Bodke AS, Olschki DA, Schmidt LD, Ranzi E (1999) High selectivities to ethylene by partial oxidation of ethane. Science 285:712-715
-
(1999)
Science
, vol.285
, pp. 712-715
-
-
Bodke, A.S.1
Olschki, D.A.2
Schmidt, L.D.3
Ranzi, E.4
-
3
-
-
77951144594
-
Ethane dehydrogenation on Pt/Mg(Al)O and PtSn/Mg(Al)O catalysts
-
Galvita V, Siddiqi G, Sun PP, Bell AT (2010) Ethane dehydrogenation on Pt/Mg(Al)O and PtSn/Mg(Al)O catalysts. J Catal 271:209-219
-
(2010)
J Catal
, vol.271
, pp. 209-219
-
-
Galvita, V.1
Siddiqi, G.2
Sun, P.P.3
Bell, A.T.4
-
4
-
-
43949093830
-
Evolution of atomic and electronic structure of Pt clusters: Planar, layered, pyramidal, cage, cubic, and octahedral growth
-
Kumar V, Kawazoe Y (2008) Evolution of atomic and electronic structure of Pt clusters: planar, layered, pyramidal, cage, cubic, and octahedral growth. Phys Rev B 77:205418-205427
-
(2008)
Phys Rev B
, vol.77
, pp. 205418-205427
-
-
Kumar, V.1
Kawazoe, Y.2
-
5
-
-
0000579224
-
Methane oligomerization in the gas phase by third-row transition-metal ions
-
Lrikura KK, Beauchamp JL (1991) Methane oligomerization in the gas phase by third-row transition-metal ions. J Am Chem Soc 113:2769-2770
-
(1991)
J Am Chem Soc
, vol.113
, pp. 2769-2770
-
-
Lrikura, K.K.1
Beauchamp, J.L.2
-
6
-
-
0000071273
-
Electronic structure considerations for methane activation by third-row transition-metal ions
-
Lrikura KK, Beauchamp JL (1991) Electronic structure considerations for methane activation by third-row transition-metal ions. J Phys Chem 95:8344-8351
-
(1991)
J Phys Chem
, vol.95
, pp. 8344-8351
-
-
Lrikura, K.K.1
Beauchamp, J.L.2
-
8
-
-
0030808895
-
= (n = 1-4)
-
Jackson GS, White FM, Hammill CL, Clark RJ, Marshall AG (1997) Gas-phase dehydrogenation of saturated and aromatic cyclic hydrocarbons by Pt? (n = 1-4). J Am Chem Soc 119: 7567-7572
-
(1997)
J Am Chem Soc
, vol.119
, pp. 7567-7572
-
-
Jackson, G.S.1
White, F.M.2
Hammill, C.L.3
Clark, R.J.4
Marshall, A.G.5
-
9
-
-
0037191534
-
Dehydrogenation of simple hydrocarbons on platinum cluster ions
-
Hanmura T, Ichihashi M, Kondow T (2002) Dehydrogenation of simple hydrocarbons on platinum cluster ions. J Phys Chem A 106:11465-11469
-
(2002)
J Phys Chem A
, vol.106
, pp. 11465-11469
-
-
Hanmura, T.1
Ichihashi, M.2
Kondow, T.3
-
10
-
-
0002585263
-
4 tetramer
-
Achatz U, Berg C, Joos S, Fox BS, Beyer MK, Niedner-Schatteburg G, Bondybey VE (2000) Methane activation by platinum cluster ions in the gas phase: effects of cluster charge on the Pt4 tetramer. Chem Phys Lett 320:53-58
-
(2000)
Chem Phys Lett
, vol.320
, pp. 53-58
-
-
Achatz, U.1
Berg, C.2
Joos, S.3
Fox, B.S.4
Beyer, M.K.5
Niedner-Schatteburg, G.6
Bondybey, V.E.7
-
12
-
-
33745200536
-
4: To react or not to react
-
Adlhart C, Uggerud E (2006) Reactions of platinum clusters Pt±, n=1-21, with CH4: to react or not to react. Chem Commun 24:2581-2582
-
(2006)
Chem Commun
, vol.24
, pp. 2581-2582
-
-
Adlhart, C.1
Uggerud, E.2
-
13
-
-
34548279772
-
? n = 1-21
-
Adlhart C, Uggerud E (2007) Mechanisms for the dehydrogenation of alkanes on platinum: insights gained from the reactivity of gaseous cluster cations, Pt? n = 1-21. Chem Eur J 13: 6883-6890
-
(2007)
Chem Eur J
, vol.13
, pp. 6883-6890
-
-
Adlhart, C.1
Uggerud, E.2
-
14
-
-
33748528630
-
Relativistic DFT studies of dehydrogenation of methane by Pt cationic clusters: Cooperative effect of bimetallic clusters
-
Xia F, Cao ZX (2006) Relativistic DFT studies of dehydrogenation of methane by Pt cationic clusters: cooperative effect of bimetallic clusters. J Phys Chem A 110:10078-10083
-
(2006)
J Phys Chem A
, vol.110
, pp. 10078-10083
-
-
Xia, F.1
Cao, Z.X.2
-
15
-
-
77958002274
-
4? the least efficient cationic cluster in activating the C-H bond in methane? Two-state reaction computational investigation
-
Lv LL, Wang YC, Wang Q, Liu HW (2010) Why is Pt4? the least efficient cationic cluster in activating the C-H bond in methane? Two-state reaction computational investigation. J Phys Chem C 114:17610-17620
-
(2010)
J Phys Chem C
, vol.114
, pp. 17610-17620
-
-
Lv, L.L.1
Wang, Y.C.2
Wang, Q.3
Liu, H.W.4
-
17
-
-
28944446720
-
C-H activation of alkanes on Rhn+(n = 1-30) clusters: Size effects on dehydrogenation
-
Adlhart C, Uggerud E (2005) C-H activation of alkanes on Rhn+(n = 1-30) clusters: size effects on dehydrogenation. J Chem Phys 123:214709-214718
-
(2005)
J Chem Phys
, vol.123
, pp. 214709-214718
-
-
Adlhart, C.1
Uggerud, E.2
-
18
-
-
0001238242
-
Methane activation on unsupported platinum clusters
-
Trevor DJ, Cox DM, Kaldor A (1990) Methane activation on unsupported platinum clusters. J Am Chem Soc 112:3742-3749
-
(1990)
J Am Chem Soc
, vol.112
, pp. 3742-3749
-
-
Trevor, D.J.1
Cox, D.M.2
Kaldor, A.3
-
19
-
-
0013237334
-
Recent advances in the chemistry of gas phase transition metal clusters
-
Kaldor A, Cox DM (1990) Recent advances in the chemistry of gas phase transition metal clusters. Pure Appl Chem 62:79-88
-
(1990)
Pure Appl Chem
, vol.62
, pp. 79-88
-
-
Kaldor, A.1
Cox, D.M.2
-
20
-
-
33748551259
-
Experimental and theoretical study of the gas phase reactions between small linear alkanes and the platinum and iridium atoms
-
Carroll JJ, Weisshaar JC (1995) Experimental and theoretical study of the gas phase reactions between small linear alkanes and the platinum and iridium atoms. J Phys Chem 99:14388-14396
-
(1995)
J Phys Chem
, vol.99
, pp. 14388-14396
-
-
Carroll, J.J.1
Weisshaar, J.C.2
-
21
-
-
33847709480
-
4: A density functional theory study
-
Xiao L, Wang LC (2007) Methane activation on Pt and Pt4: a density functional theory study. J Phys Chem B 111:1657-1663
-
(2007)
J Phys Chem B
, vol.111
, pp. 1657-1663
-
-
Xiao, L.1
Wang, L.C.2
-
22
-
-
64849088727
-
Infrared spectra of platinum insertion and methylidene complexes prepared in oxidative C-H(X) reactions of laser-ablated Pt atoms with methane, ethane, and halomethanes
-
Cho HG, Andrews L (2009) Infrared spectra of platinum insertion and methylidene complexes prepared in oxidative C-H(X) reactions of laser-ablated Pt atoms with methane, ethane, and halomethanes. Organometallics 28:1358-1368
-
(2009)
Organometallics
, vol.28
, pp. 1358-1368
-
-
Cho, H.G.1
Andrews, L.2
-
23
-
-
0001488217
-
3
-
Cui Q, Musaev DG, Morokuma K (1998) Molecular orbital study of H2 and CH4 activation on small metal clusters. 2. Pd3and Pt3. J Chem Phys 108:8418-8428
-
(1998)
J Chem Phys
, vol.108
, pp. 8418-8428
-
-
Cui, Q.1
Musaev, D.G.2
Morokuma, K.3
-
24
-
-
0000307626
-
3
-
Cui Q, Musaev DG, Morokuma K (1998) Molecular orbital study of H2 and CH4 activation on small metal clusters. 2. Pd3 and Pt3. J Phys Chem A 102:6373-6384
-
(1998)
J Phys Chem A
, vol.102
, pp. 6373-6384
-
-
Cui, Q.1
Musaev, D.G.2
Morokuma, K.3
-
25
-
-
60749116842
-
Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane
-
Vajda S, Pellin MJ, Greeley JP, Marshall CL, Curtiss LA, Ballentine GA, Elam JW, Catillon-Mucherie S, Redfern PC, Mehmood F, Zapol P (2009) Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane. Nat Mater 8:213-216
-
(2009)
Nat Mater
, vol.8
, pp. 213-216
-
-
Vajda, S.1
Pellin, M.J.2
Greeley, J.P.3
Marshall, C.L.4
Curtiss, L.A.5
Ballentine, G.A.6
Elam, J.W.7
Catillon-Mucherie, S.8
Redfern, P.C.9
Mehmood, F.10
Zapol, P.11
-
26
-
-
84864319808
-
Activation of C-H and C-C bonds of ethane by gas-phase Pt atom: Potential energy surface and reaction mechanism
-
Li FM, Yang HQ, Ju TY, Li XY, Hu CW (2012) Activation of C-H and C-C bonds of ethane by gas-phase Pt atom: potential energy surface and reaction mechanism. Comput Theor Chem 994:112-120
-
(2012)
Comput Theor Chem
, vol.994
, pp. 112-120
-
-
Li, F.M.1
Yang, H.Q.2
Ju, T.Y.3
Li, X.Y.4
Hu, C.W.5
-
27
-
-
84864352410
-
Activation of propane C-H and C-C bonds by gas-phase Pt atom: A theoretical study
-
Li FM, Yang HQ, Ju TY, Li XY, Hu CW (2012) Activation of propane C-H and C-C bonds by gas-phase Pt atom: a theoretical study. Int J Mol Sci 13:9278-9297
-
(2012)
Int J Mol Sci
, vol.13
, pp. 9278-9297
-
-
Li, F.M.1
Yang, H.Q.2
Ju, T.Y.3
Li, X.Y.4
Hu, C.W.5
-
28
-
-
84865407436
-
Density functional theory studies on the mechanism of activation of methane by homonuclear bimetallic Ni-Ni
-
Yang J, Miao JK, Li XJ, Xu WG (2012) Density functional theory studies on the mechanism of activation of methane by homonuclear bimetallic Ni-Ni. Comput Theor Chem 996:117-124
-
(2012)
Comput Theor Chem
, vol.996
, pp. 117-124
-
-
Yang, J.1
Miao, J.K.2
Li, X.J.3
Xu, W.G.4
-
29
-
-
0034104822
-
2 cluster
-
Mamaev VM, Gloriozov IP, Lemenovskii DA, Zernova EV (2000) Structure of products of H-H and C-H bond activation by Ni atom, Ni2 cluster, and Ni-Porphyrin complex of Ni2 cluster. Kinet Catal 41:40-45
-
(2000)
Kinet Catal
, vol.41
, pp. 40-45
-
-
Mamaev, V.M.1
Gloriozov, I.P.2
Lemenovskii, D.A.3
Zernova, E.V.4
-
30
-
-
36549097125
-
2 saturation studies
-
Fayet P, Kaldor A, Cox DM (1990) Palladium clusters: H2, D2, N2, CH4, CD4, C2H4, and C2H6 reactivity and D2 saturation studies. J Chem Phys 92:254-261
-
(1990)
J Chem Phys
, vol.92
, pp. 254-261
-
-
Fayet, P.1
Kaldor, A.2
Cox, D.M.3
-
31
-
-
0037870518
-
Theoretical study of the catalytic cycle for ethylene hydrogenation on a dipalladium cluster
-
Mamaev VM, Gloriozov IP, Babin YV, Zernova EV (2001) Theoretical study of the catalytic cycle for ethylene hydrogenation on a dipalladium cluster. Kinet Catal 42:565-573
-
(2001)
Kinet Catal
, vol.42
, pp. 565-573
-
-
Mamaev, V.M.1
Gloriozov, I.P.2
Babin, Y.V.3
Zernova, E.V.4
-
32
-
-
0040778217
-
A theoretical study of the catalytic cycle of the ethylene hydrogenation by a bipalladium cluster
-
Mamaev VM, Gloriozov IP, Lemenovskii DA, Babin YV (2000) A theoretical study of the catalytic cycle of the ethylene hydrogenation by a bipalladium cluster. Mendeleev Commun 10:51-53
-
(2000)
Mendeleev Commun
, vol.10
, pp. 51-53
-
-
Mamaev, V.M.1
Gloriozov, I.P.2
Lemenovskii, D.A.3
Babin, Y.V.4
-
33
-
-
0001236764
-
Gas-phase niobium cluster reactivity with isobutane
-
Lafleur RD, Parnis JM, Rayner DM (1996) Gas-phase niobium cluster reactivity with isobutane. J Chem Phys 105:3551-3558
-
(1996)
J Chem Phys
, vol.105
, pp. 3551-3558
-
-
Lafleur, R.D.1
Parnis, J.M.2
Rayner, D.M.3
-
34
-
-
1942502355
-
Association complex formation in gas-phase Ta cluster reactions with simple alkanes: Probing the role of entropy in rate determination for barrierless adsorption processes
-
Pedersen DB, Parnis JM, Lafleur RD (2004) Association complex formation in gas-phase Ta cluster reactions with simple alkanes: probing the role of entropy in rate determination for barrierless adsorption processes. J Phys Chem 108:2682-2689
-
(2004)
J Phys Chem
, vol.108
, pp. 2682-2689
-
-
Pedersen, D.B.1
Parnis, J.M.2
Lafleur, R.D.3
-
35
-
-
0000193780
-
The influence of polarizability in metal cluster reactions as seen in the reactions of gas-phase W clusters with cyclopropane
-
Pedersen DB, Parnis JM, Rayner DM (1998) The influence of polarizability in metal cluster reactions as seen in the reactions of gas-phase W clusters with cyclopropane. J Chem Phys 109:551-559
-
(1998)
J Chem Phys
, vol.109
, pp. 551-559
-
-
Pedersen, D.B.1
Parnis, J.M.2
Rayner, D.M.3
-
36
-
-
4944242357
-
Relativistic effects in reactions of the coinage metal dimers in the gas phase
-
Lian L, Hackett PA, Rayner DM (1993) Relativistic effects in reactions of the coinage metal dimers in the gas phase. J Chem Phys 99:2583-2590
-
(1993)
J Chem Phys
, vol.99
, pp. 2583-2590
-
-
Lian, L.1
Hackett, P.A.2
Rayner, D.M.3
-
37
-
-
70450206724
-
-
Revision C.01, Gaussian, Inc, Wallingford CT
-
Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Mennucci B, Petersson GA, Nakatsuji H, Caricato M, Li X, Hratchian HP, Izmaylov AF, Bloino J, Zheng G, Sonnenberg JL, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Vreven T, Montgomery JA, Jr, Peralta JE, Ogliaro F, Bearpark M, Heyd JJ, Brothers E, Kudin KN, Staroverov VN, Keith T, Kobayashi R, Normand J, Raghavachari K, Rendell A, Burant JC, Iyengar SS, Tomasi J, Cossi M, Rega N, Millam JM, Klene M, Knox JE, Cross JB, Bakken V, Adamo C, Jaramillo J, Gomperts R, Stratmann RE, Yazyev O, Austin AJ, Cammi R, Pomelli C, Ochterski JW, Martin RL, Morokuma K, Zakrzewski VG, Voth GA, Salvador P, Dannenberg JJ, Dapprich S, Daniels AD, Farkas O, Foresman JB, Ortiz JV, Cioslowski J, Fox DJ (2010) Gaussian 09, Revision C.01, Gaussian, Inc, Wallingford CT
-
(2010)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery Jr., J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Keith, T.38
Kobayashi, R.39
Normand, J.40
Raghavachari, K.41
Rendell, A.42
Burant, J.C.43
Iyengar, S.S.44
Tomasi, J.45
Cossi, M.46
Rega, N.47
Millam, J.M.48
Klene, M.49
Knox, J.E.50
Cross, J.B.51
Bakken, V.52
Adamo, C.53
Jaramillo, J.54
Gomperts, R.55
Stratmann, R.E.56
Yazyev, O.57
Austin, A.J.58
Cammi, R.59
Pomelli, C.60
Ochterski, J.W.61
Martin, R.L.62
Morokuma, K.63
Zakrzewski, V.G.64
Voth, G.A.65
Salvador, P.66
Dannenberg, J.J.67
Dapprich, S.68
Daniels, A.D.69
Farkas, O.70
Foresman, J.B.71
Ortiz, J.V.72
Cioslowski, J.73
Fox, D.J.74
more..
-
38
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke AD (1988) Density-functional exchange-energy approximation with correct asymptotic behavior. Phys Rev A 38:3098-3100
-
(1988)
Phys Rev A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
39
-
-
23244460838
-
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
-
Perdew JP, Chevary JA, Vosko SH, Jackson KA, Pederson MR, Singh DJ, Fiolhais C (1992) Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation. Phys Rev B 46:6671-6687
-
(1992)
Phys Rev B
, vol.46
, pp. 6671-6687
-
-
Perdew, J.P.1
Chevary, J.A.2
Vosko, S.H.3
Jackson, K.A.4
Pederson, M.R.5
Singh, D.J.6
Fiolhais, C.7
-
40
-
-
26844534384
-
Self-consistent molecular orbital methods XX A basis set for correlated wave functions
-
Krishnan R, Binkley JS, Seeger R, Pople JA (1980) Self-consistent molecular orbital methods XX A basis set for correlated wave functions. J Chem Phys 72:650-654
-
(1980)
J Chem Phys
, vol.72
, pp. 650-654
-
-
Krishnan, R.1
Binkley, J.S.2
Seeger, R.3
Pople, J.A.4
-
41
-
-
0141509423
-
Contracted Gaussian basis sets for molecular calculations I second row atoms, Z = 11-18
-
Mclean AD, Chandler GS (1980) Contracted Gaussian basis sets for molecular calculations I second row atoms, Z = 11-18. J Chem Phys 72:5639-5648
-
(1980)
J Chem Phys
, vol.72
, pp. 5639-5648
-
-
McLean, A.D.1
Chandler, G.S.2
-
42
-
-
50249098941
-
Revised basis sets for the LANL effective core potentials
-
Roy LE, Hay PJ, Martin RL (2008) Revised basis sets for the LANL effective core potentials. J Chem Theory Comput 4:1029-1031
-
(2008)
J Chem Theory Comput
, vol.4
, pp. 1029-1031
-
-
Roy, L.E.1
Hay, P.J.2
Martin, R.L.3
-
43
-
-
36749120696
-
Self-consistent molecular orbital methods XVIII constraints and stability in Hartree-Fock theory
-
Seeger R, Pople JA (1977) Self-consistent molecular orbital methods XVIII constraints and stability in Hartree-Fock theory. J Chem Phys 66:3045-3050
-
(1977)
J Chem Phys
, vol.66
, pp. 3045-3050
-
-
Seeger, R.1
Pople, J.A.2
-
44
-
-
0001122358
-
Stability analysis for solutions of the closed shell Kohn-Sham equation
-
Bauemschmitt R, Ahlrichs RJ (1996) Stability analysis for solutions of the closed shell Kohn-Sham equation. Chem Phys 104:9047-9052
-
(1996)
Chem Phys
, vol.104
, pp. 9047-9052
-
-
Bauemschmitt, R.1
Ahlrichs, R.J.2
-
45
-
-
36549095692
-
An improved algorithm for reaction path following
-
Gonzalez C, Schlegel HB (1989) An improved algorithm for reaction path following. J Chem Phys 90:2154-2161
-
(1989)
J Chem Phys
, vol.90
, pp. 2154-2161
-
-
Gonzalez, C.1
Schlegel, H.B.2
-
46
-
-
33750614386
-
Reaction path following in mass-weighted internal coordinates
-
Gonzalez C, Schlegel HB (1990) Reaction path following in mass-weighted internal coordinates. J Phys Chem 94:5523-5527
-
(1990)
J Phys Chem
, vol.94
, pp. 5523-5527
-
-
Gonzalez, C.1
Schlegel, H.B.2
-
47
-
-
4143095330
-
Electron affinities of the first-row atoms revisited Systematic basis sets and wave functions
-
Kendall RA, Dunning TH, Harrison RJ (1992) Electron affinities of the first-row atoms revisited Systematic basis sets and wave functions. J Chem Phys 96:6796-6806
-
(1992)
J Chem Phys
, vol.96
, pp. 6796-6806
-
-
Kendall, R.A.1
Dunning, T.H.2
Harrison, R.J.3
-
48
-
-
0035935324
-
2
-
Fabbi JC, Langenberg JD, Costello QD, Morse MD, Karlsson L (2001) Dispersed fluorescence spectroscopy of jet-cooled AgAu and Pt2. J Chem Phys 115:7543-7549
-
(2001)
J Chem Phys
, vol.115
, pp. 7543-7549
-
-
Fabbi, J.C.1
Langenberg, J.D.2
Costello, Q.D.3
Morse, M.D.4
Karlsson, L.5
-
49
-
-
0002998709
-
Vibrational and rotational analysis of some band systems of the molecule PtC
-
Appelblad O, Nilsson C, Scullman R (1973) Vibrational and rotational analysis of some band systems of the molecule PtC. Phys Scripta 7:65-71
-
(1973)
Phys Scripta
, vol.7
, pp. 65-71
-
-
Appelblad, O.1
Nilsson, C.2
Scullman, R.3
-
50
-
-
0035928150
-
2 (M = Pd, Pt, Ag, Au)
-
Wang XF, Andrews L (2001) Precious metal-molecular oxygen complexes: neon matrix infrared spectra and density functional calculations for M(O2), M(O2)2 (M = Pd, Pt, Ag, Au). J Phys Chem A 105:5812-5822
-
(2001)
J Phys Chem A
, vol.105
, pp. 5812-5822
-
-
Wang, X.F.1
Andrews, L.2
-
51
-
-
0035797753
-
Vibrational spectra of nickel and platinum dioxide molecules isolated in solid argon
-
Danset D, Manceron L, Andrews L (2001) Vibrational spectra of nickel and platinum dioxide molecules isolated in solid argon. J Phys Chem A 105:7205-7210
-
(2001)
J Phys Chem A
, vol.105
, pp. 7205-7210
-
-
Danset, D.1
Manceron, L.2
Andrews, L.3
-
52
-
-
0001235897
-
Can binary dioxygen complexes of nickel, palladium, and platinum, M(O2) and (O2)M(O2), in low temperature matrices
-
Huber H, Klotbucher W, Ozin GA, Voet AV (1973) Can binary dioxygen complexes of nickel, palladium, and platinum, M(O2) and (O2)M(O2), in low temperature matrices. J Chem 51:2722-2736
-
(1973)
J Chem
, vol.51
, pp. 2722-2736
-
-
Huber, H.1
Klotbucher, W.2
Ozin, G.A.3
Voet, A.V.4
-
53
-
-
0036027068
-
Photoelectron spectroscopy of nickel, palladium, and platinum oxide anions
-
Ramond TM, Davico GE, Hellberg F, Svedberg F, Salén P, Soderqvist P, Lineberger WC (2002) Photoelectron spectroscopy of nickel, palladium, and platinum oxide anions. J Mol Spectrosc 21:1-14
-
(2002)
J Mol Spectrosc
, vol.21
, pp. 1-14
-
-
Ramond, T.M.1
Davico, G.E.2
Hellberg, F.3
Svedberg, F.4
Salén, P.5
Soderqvist, P.6
Lineberger, W.C.7
-
54
-
-
65649149395
-
2-(M = Rh, Ir, Pt, Au) in solid argon
-
Gong Y, Zhou MF (2009) Infrared spectra of transition-metal dioxide anions: MO2-(M = Rh, Ir, Pt, Au) in solid argon. J Phys Chem A 113:4990-4995
-
(2009)
J Phys Chem A
, vol.113
, pp. 4990-4995
-
-
Gong, Y.1
Zhou, M.F.2
-
55
-
-
0035940265
-
Reactions of laser-ablated platinum with nitrogen: Matrix infrared spectra of platinum nitride, complexes, and anions
-
Citra A, Wang XF, Bare WD, Andrews L (2001) Reactions of laser-ablated platinum with nitrogen: matrix infrared spectra of platinum nitride, complexes, and anions. J Phys Chem A 105:7799-7811
-
(2001)
J Phys Chem A
, vol.105
, pp. 7799-7811
-
-
Citra, A.1
Wang, X.F.2
Bare, W.D.3
Andrews, L.4
-
56
-
-
0034604085
-
Reactions of laser-ablated Ni, Pd, and Pt atoms with carbon monoxide: Matrix infrared spectra and density functional calculations on M(CO)n (n = 1-4), M(CO)n-(n = 1-3), and M(CO)n+(n = 1-2), (M = Ni, Pd, Pt)
-
Liang Y, Zhou MF, Andrews L (2000) Reactions of laser-ablated Ni, Pd, and Pt atoms with carbon monoxide: matrix infrared spectra and density functional calculations on M(CO)n (n = 1-4), M(CO)n-(n = 1-3), and M(CO)n+(n = 1-2), (M = Ni, Pd, Pt). J Phys Chem A 104:3905-3914
-
(2000)
J Phys Chem A
, vol.104
, pp. 3905-3914
-
-
Liang, Y.1
Zhou, M.F.2
Andrews, L.3
-
57
-
-
0000827072
-
Binary carbonyls of platinum, Pt(CO), (where n = 1-4) a comparative study of the chemical and physical properties of M(CO), (where M=Ni,Pd,or Pt;n=1-4)
-
Kundig EP, Mclntosh D, Moskovits M, Ozin GA (1973) Binary carbonyls of platinum, Pt(CO), (where n = 1-4) a comparative study of the chemical and physical properties of M(CO), (where M=Ni,Pd,or Pt;n=1-4).J AmChem Soc 95:7234-7241
-
(1973)
J AmChem Soc
, vol.95
, pp. 7234-7241
-
-
Kundig, E.P.1
McLntosh, D.2
Moskovits, M.3
Ozin, G.A.4
-
58
-
-
0346946960
-
A comparison of stable carbonyls formed in the gas-phase reaction between group 10 atomic anions and methanol or methoxy radicals: Anion photoelectron spectroscopy and density functional theory calculations on HNiCO, PdCO-, and PtCO-
-
Chatterjee B, Akin FA, Jarrold CC, Raghavachari K (2003) A comparison of stable carbonyls formed in the gas-phase reaction between group 10 atomic anions and methanol or methoxy radicals: anion photoelectron spectroscopy and density functional theory calculations on HNiCO, PdCO-, and PtCO-. J Chem Phys 119:10591-10599
-
(2003)
J Chem Phys
, vol.119
, pp. 10591-10599
-
-
Chatterjee, B.1
Akin, F.A.2
Jarrold, C.C.3
Raghavachari, K.4
-
59
-
-
0034720274
-
2 isolated in solid argon: Trends in unsaturated group 10 metal carbonyl molecules
-
Manceron L, Tremblay B, Alikhani ME (2000) Vibrational spectra of PtCO and Pt(CO)2 isolated in solid argon: trends in unsaturated group 10 metal carbonyl molecules. J Phys Chem A 104:3750-3758
-
(2000)
J Phys Chem A
, vol.104
, pp. 3750-3758
-
-
Manceron, L.1
Tremblay, B.2
Alikhani, M.E.3
-
60
-
-
0034274682
-
2 in solid argon and neon
-
Citra A, Andrews L (2000) Reactions of laser-ablated palladium and platinum atoms with nitric oxide: infrared spectra and density functional calculations of MNO and M(NO)2 in solid argon and neon. J Phys Chem A 104:8160-8172
-
(2000)
J Phys Chem A
, vol.104
, pp. 8160-8172
-
-
Citra, A.1
Andrews, L.2
-
61
-
-
0003464216
-
-
NIST Standard Reference DataBase
-
NIST Chemistry Webbook, NIST Standard Reference DataBase http://webbooknistgov/chemistry/
-
NIST Chemistry Webbook
-
-
-
62
-
-
0035101102
-
Infrared spectra and density functional calculations of platinum hydrides
-
Andrews L, Wang XF, Manceron L (2001) Infrared spectra and density functional calculations of platinum hydrides. J Chem Phys 114:1559-1566
-
(2001)
J Chem Phys
, vol.114
, pp. 1559-1566
-
-
Andrews, L.1
Wang, X.F.2
Manceron, L.3
-
63
-
-
0001041262
-
2 in rare-gas matrices: Unique phonon effects
-
Li S, Weimer HA, van Zee RJ, Weltner W Jr (1997) Infrared spectra of vaporized Pt and Pt+H2 in rare-gas matrices: unique phonon effects. J Chem Phys 106:2583-2588
-
(1997)
J Chem Phys
, vol.106
, pp. 2583-2588
-
-
Li, S.1
Weimer, H.A.2
van Zee, R.J.3
Weltner Jr., W.4
-
64
-
-
4043169723
-
Reactions of laser-ablated palladium and platinum atoms with ethylene: An infrared study of the palladium complex and platinum insertion product isolated in solid argon
-
Cho HG, Andrews L (2004) Reactions of laser-ablated palladium and platinum atoms with ethylene: an infrared study of the palladium complex and platinum insertion product isolated in solid argon. J Phys Chem A 108:6272-6278
-
(2004)
J Phys Chem A
, vol.108
, pp. 6272-6278
-
-
Cho, H.G.1
Andrews, L.2
-
65
-
-
0342836914
-
Near-threshold laser spectroscopy of iridium and platinum negative ions: Electron affinities and the threshold law
-
Bilodeau RC, Scheer M, Haugen HK (1999) Near-threshold laser spectroscopy of iridium and platinum negative ions: electron affinities and the threshold law. Phys Rev A 61:012505-012511
-
(1999)
Phys Rev A
, vol.61
, pp. 012505-012511
-
-
Bilodeau, R.C.1
Scheer, M.2
Haugen, H.K.3
-
67
-
-
36849096195
-
Dyelaser photodetachment studies of Au-, Pt-, PtN-, and Ag-
-
Hotop H, Lineberger WC (1973) Dyelaser photodetachment studies of Au-, Pt-, PtN-, and Ag-. J Chem Phys 58:2379-2387
-
(1973)
J Chem Phys
, vol.58
, pp. 2379-2387
-
-
Hotop, H.1
Lineberger, W.C.2
-
68
-
-
36449005264
-
2-
-
Ho J, Polak ML, Ervin KM, Lineberger WC (1993) Photoelectron spectroscopy of nickel group dimers: Ni-, Pd-, and Pt2-. J Chem Phys 99:8542-8551
-
(1993)
J Chem Phys
, vol.99
, pp. 8542-8551
-
-
Ho, J.1
Polak, M.L.2
Ervin, K.M.3
Lineberger, W.C.4
-
69
-
-
0005468938
-
3-
-
Ervin M, Ho J, Lineberger WC (1988) Electronic and vibrational structure of transition metal trimers: photoelectron spectra of Ni-, Pd-, and Pt3-. J Chem Phys 89:4514-4521
-
(1988)
J Chem Phys
, vol.89
, pp. 4514-4521
-
-
Ervin, M.1
Ho, J.2
Lineberger, W.C.3
-
72
-
-
0342838025
-
The first ionization potentials of the transition metals
-
Rauh EG, Ackermann RJ (1979) The first ionization potentials of the transition metals. J Chem Phys 70:1004-1007
-
(1979)
J Chem Phys
, vol.70
, pp. 1004-1007
-
-
Rauh, E.G.1
Ackermann, R.J.2
-
73
-
-
33751543592
-
2
-
Taylor S, Lemire GW, Hamrick YM, Fu ZW, Morse MD (1988) Resonant two photon ionization spectroscopy of jetcooled Pt2. J Chem Phys 89:5517-5523
-
(1988)
J Chem Phys
, vol.89
, pp. 5517-5523
-
-
Taylor, S.1
Lemire, G.W.2
Hamrick, Y.M.3
Fu, Z.W.4
Morse, M.D.5
-
74
-
-
0006590048
-
Mass spectrometricknudsen cell study of the gaseous oxides of platinum
-
Kormaii JH, Staley HG, Bell WE (1967) Mass spectrometricknudsen cell study of the gaseous oxides of platinum. J Phys Chem 71:3686-3689
-
(1967)
J Phys Chem
, vol.71
, pp. 3686-3689
-
-
Kormaii, J.H.1
Staley, H.G.2
Bell, W.E.3
-
75
-
-
2142746284
-
The activated complex in chemical reactions
-
Eyring H (1935) The activated complex in chemical reactions. J Chem Phys 3:107-115
-
(1935)
J Chem Phys
, vol.3
, pp. 107-115
-
-
Eyring, H.1
-
76
-
-
36849123019
-
Calculation of the rate of elementary association reactions
-
Wigner E (1937) Calculation of the rate of elementary association reactions. J Chem Phys 5:720-725
-
(1937)
J Chem Phys
, vol.5
, pp. 720-725
-
-
Wigner, E.1
-
77
-
-
5244255090
-
N2 mechanistic spectrum and N Other Concepts
-
Bickelhaupt FM (1999) Understanding reactivity with KohnSham molecular orbital theory: E2-SN2 mechanistic spectrum and N other concepts. J Comput Chem 20:114-128
-
(1999)
J Comput Chem
, vol.20
, pp. 114-128
-
-
Bickelhaupt, F.M.1
-
78
-
-
77954595281
-
The activation strain model of chemical reactivity
-
van Zeist WJ, Bickelhaupt FM (2010) The activation strain model of chemical reactivity. Org Biomol Chem 8:3118-3127
-
(2010)
Org Biomol Chem
, vol.8
, pp. 3118-3127
-
-
van Zeist, W.J.1
Bickelhaupt, F.M.2
-
79
-
-
27744497632
-
Activation of H-H, C-H, C-C, and C-Cl Bond by Pd and Pd Clunderstanding anion assistance in C-X bind activation
-
Diefenbach A, de Jong GT, Bickelhaupt FM (2005) Activation of H-H, C-H, C-C, and C-Cl Bond by Pd and Pd Clunderstanding anion assistance in C-X bind activation. J Chem Theory Comput 1:286-298
-
(2005)
J Chem Theory Comput
, vol.1
, pp. 286-298
-
-
Diefenbach, A.1
de Jong, G.T.2
Bickelhaupt, F.M.3
|