-
1
-
-
73349126734
-
Frustrated Lewis pairs: Metal-free hydrogen activation and more
-
Stephan DW, Erker G (2010) Frustrated Lewis pairs: metal-free hydrogen activation and more. Angew Chem Int Ed 49(1):46-76
-
(2010)
Angew Chem Int Ed
, vol.49
, Issue.1
, pp. 46-76
-
-
Stephan, D.W.1
Erker, G.2
-
2
-
-
76649136643
-
The mechanism of dihydrogen activation by frustrated Lewis pairs revisited
-
Grimme S, Kruse H, Goerigk L, Erker G (2010) The mechanism of dihydrogen activation by frustrated Lewis pairs revisited. Angew Chem Int Ed 49(8):1402-1405
-
(2010)
Angew Chem Int Ed
, vol.49
, Issue.8
, pp. 1402-1405
-
-
Grimme, S.1
Kruse, H.2
Goerigk, L.3
Erker, G.4
-
3
-
-
67649781907
-
Mechanism of hydrogen activation by frustrated Lewis pairs: A molecular orbital approach
-
Hamza A, Stirling A, Andras Rokob T, Papai I (2009) Mechanism of hydrogen activation by frustrated Lewis pairs: a molecular orbital approach. Int J Quantum Chem 109(11):2416-2425
-
(2009)
Int J Quantum Chem
, vol.109
, Issue.11
, pp. 2416-2425
-
-
Hamza, A.1
Stirling, A.2
Andras Rokob, T.3
Papai, I.4
-
4
-
-
42449158036
-
Turning frustration into bond activation: A theoretical mechanistic study on heterolytic hydrogen splitting by frustrated Lewis pairs
-
Rokob TA, Hamza A, Stirling A, Soos T, Papai I (2008) Turning frustration into bond activation: a theoretical mechanistic study on heterolytic hydrogen splitting by frustrated Lewis pairs. Angew Chem Int Ed 47(13):2435-2438
-
(2008)
Angew Chem Int Ed
, vol.47
, Issue.13
, pp. 2435-2438
-
-
Rokob, T.A.1
Hamza, A.2
Stirling, A.3
Soos, T.4
Papai, I.5
-
5
-
-
84857813426
-
New insights into frustrated Lewis pairs: Structural investigations of intramolecular phosphane-borane adducts by using modern solid-state NMR techniques and DFT calculations
-
Wiegand T, Eckert H, Ekkert O, Fröhlich R, Kehr G, Erker G, Grimme S (2012) New insights into frustrated Lewis pairs: structural investigations of intramolecular phosphane-borane adducts by using modern solid-state NMR techniques and DFT calculations. J Am Chem Soc 134(9):4236-4249
-
(2012)
J Am Chem Soc
, vol.134
, Issue.9
, pp. 4236-4249
-
-
Wiegand, T.1
Eckert, H.2
Ekkert, O.3
Fröhlich, R.4
Kehr, G.5
Erker, G.6
Grimme, S.7
-
6
-
-
64549164099
-
Frustrated Lewis pairs: A new strategy to small molecule activation and hydrogenation catalysis
-
Stephan DW (2009) Frustrated Lewis pairs: a new strategy to small molecule activation and hydrogenation catalysis. Dalton Trans (17):3129-3136
-
(2009)
Dalton Trans
, vol.17
, pp. 3129-3136
-
-
Stephan, D.W.1
-
7
-
-
33847321546
-
Facile heterolytic cleavage of dihydrogen by phosphines and boranes
-
Welch GC, Stephan DW (2007) Facile heterolytic cleavage of dihydrogen by phosphines and boranes. J Am Chem Soc 129(7):1880-1881
-
(2007)
J Am Chem Soc
, vol.129
, Issue.7
, pp. 1880-1881
-
-
Welch, G.C.1
Stephan, D.W.2
-
8
-
-
33751245901
-
Reversible, metal-free hydrogen activation
-
Welch GC, Juan RRS, Masuda JD, Stephan DW (2006) Reversible, metal-free hydrogen activation. Science 314(5802):1124-1126
-
(2006)
Science
, vol.314
, Issue.5802
, pp. 1124-1126
-
-
Welch, G.C.1
Rrs, J.2
Masuda, J.D.3
Stephan, D.W.4
-
9
-
-
36649003049
-
Rapid intramolecular heterolytic dihydrogen activation by a four-membered heterocyclic phosphaneborane adduct
-
Spies P, Erker G, Kehr G, Bergander K, Fröhlich R, Grimme S, Stephan DW (2007) Rapid intramolecular heterolytic dihydrogen activation by a four-membered heterocyclic phosphaneborane adduct. Chem Commun (47):5072-5074
-
(2007)
Chem Commun
, vol.47
, pp. 5072-5074
-
-
Spies, P.1
Erker, G.2
Kehr, G.3
Bergander, K.4
Fröhlich, R.5
Grimme, S.6
Stephan, D.W.7
-
10
-
-
60649116464
-
Metal-free dihydrogen activation chemistry: Structural and dynamic features of intramolecular P/B pairs
-
Spies P, Kehr G, Bergander K, Wibbeling B, Fröhlich R, Erker G (2009) Metal-free dihydrogen activation chemistry: structural and dynamic features of intramolecular P/B pairs. Dalton Trans (9):1534-1541
-
(2009)
Dalton Trans
, vol.9
, pp. 1534-1541
-
-
Spies, P.1
Kehr, G.2
Bergander, K.3
Wibbeling, B.4
Fröhlich, R.5
Erker, G.6
-
11
-
-
70349925822
-
Reversible metal-free carbon dioxide binding by frustrated Lewis pairs
-
Mömming CM, Otten E, Kehr G, Fröhlich R, Grimme S, Stephan DW, Erker G (2009) Reversible metal-free carbon dioxide binding by frustrated Lewis pairs. Angew Chem Int Ed 48(36):6643-6646
-
(2009)
Angew Chem Int Ed
, vol.48
, Issue.36
, pp. 6643-6646
-
-
Mömming, C.M.1
Otten, E.2
Kehr, G.3
Fröhlich, R.4
Grimme, S.5
Stephan, D.W.6
Erker, G.7
-
12
-
-
47549114679
-
Tracking reactive intermediates in phosphine-promoted reactions with ambiphilic phosphino-boranes
-
Moebs-Sanchez S, Bouhadir G, Saffon N, Maron L, Bourissou D (2008) Tracking reactive intermediates in phosphine-promoted reactions with ambiphilic phosphino-boranes. Chem Commun (29):3435-3437
-
(2008)
Chem Commun
, vol.29
, pp. 3435-3437
-
-
Moebs-Sanchez, S.1
Bouhadir, G.2
Saffon, N.3
Maron, L.4
Bourissou, D.5
-
13
-
-
77955190716
-
Addition reactions to the intramolecular (mesityl)2P-CH2-CH2-B(C6F5)2 frustrated Lewis pair
-
Mömming CM, Kehr G, Wibbeling B, Fröhlich R, Erker G (2010) Addition reactions to the intramolecular (mesityl)2P-CH2-CH2-B(C6F5)2 frustrated Lewis pair. Dalton Trans 39(32):7556-7564
-
(2010)
Dalton Trans
, vol.39
, Issue.32
, pp. 7556-7564
-
-
Mömming, C.M.1
Kehr, G.2
Wibbeling, B.3
Fröhlich, R.4
Erker, G.5
-
14
-
-
34447345148
-
Reactivity of "frustrated Lewis pairs" threecomponent reactions of phosphines, a borane, and olefins
-
McCahill JSJ, Welch GC, Stephan DW (2007) Reactivity of "frustrated Lewis pairs": threecomponent reactions of phosphines, a borane, and olefins. Angew Chem Int Ed 46 (26):4968-4971
-
(2007)
Angew Chem Int Ed
, vol.46
, Issue.26
, pp. 4968-4971
-
-
Jsj, M.1
Welch, G.C.2
Stephan, D.W.3
-
15
-
-
69349104427
-
Reactions of an intramolecular frustrated Lewis pair with unsaturated substrates: Evidence for a concerted olefin addition reaction
-
Mömming CM, Fromel S, Kehr G, Fröhlich R, Grimme S, Erker G (2009) Reactions of an intramolecular frustrated Lewis pair with unsaturated substrates: evidence for a concerted olefin addition reaction. J Am Chem Soc 131(34):12280-12289
-
(2009)
J Am Chem Soc
, vol.131
, Issue.34
, pp. 12280-12289
-
-
Mömming, C.M.1
Fromel, S.2
Kehr, G.3
Fröhlich, R.4
Grimme, S.5
Erker, G.6
-
16
-
-
65349121812
-
1,4-Addition reactions of frustrated Lewis pairs to 1,3-dienes
-
Ullrich M, Seto KSH, Lough AJ, Stephan DW (2009) 1,4-Addition reactions of frustrated Lewis pairs to 1,3-dienes. Chem Commun (17):2335-2337
-
(2009)
Chem Commun
, vol.17
, pp. 2335-2337
-
-
Ullrich, M.1
Ksh, S.2
Lough, A.J.3
Stephan, D.W.4
-
17
-
-
67650624481
-
Terminal alkyne activation by frustrated and classical Lewis acid/phosphine pairs
-
Dureen MA, Stephan DW (2009) Terminal alkyne activation by frustrated and classical Lewis acid/phosphine pairs. J Am Chem Soc 131(24):8396-8397
-
(2009)
J Am Chem Soc
, vol.131
, Issue.24
, pp. 8396-8397
-
-
Dureen, M.A.1
Stephan, D.W.2
-
18
-
-
79961222636
-
Capture of NO by a frustrated Lewis pair: A new type of persistent N-oxyl radical
-
Cardenas AJP, Culotta BJ, Warren TH, Grimme S, Stute A, Fröhlich R, Kehr G, Erker G (2011) Capture of NO by a frustrated Lewis pair: a new type of persistent N-oxyl radical. Angew Chem Int Ed 50(33):7567-7571
-
(2011)
Angew Chem Int Ed
, vol.50
, Issue.33
, pp. 7567-7571
-
-
Ajp, C.1
Culotta, B.J.2
Warren, T.H.3
Grimme, S.4
Stute, A.5
Fröhlich, R.6
Kehr, G.7
Erker, G.8
-
19
-
-
79961072787
-
Electronic control of frustrated Lewis pair behavior: Chemistry of a geminal alkylidene-bridged per-pentafluorophenylated P/B pair
-
Rosorius C, Kehr G, Fröhlich R, Grimme S, Erker G (2011) Electronic control of frustrated Lewis pair behavior: chemistry of a geminal alkylidene-bridged per-pentafluorophenylated P/B pair. Organometallics 30(15):4211-4219
-
(2011)
Organometallics
, vol.30
, Issue.15
, pp. 4211-4219
-
-
Rosorius, C.1
Kehr, G.2
Fröhlich, R.3
Grimme, S.4
Erker, G.5
-
20
-
-
84855645729
-
Preorganized frustrated Lewis pairs
-
Bertini F, Lyaskovskyy V, Timmer BJJ, de Kanter FJJ, Lutz M, Ehlers AW, Slootweg JC, Lammertsma K (2011) Preorganized frustrated Lewis pairs. J Am Chem Soc 134(1):201-204
-
(2011)
J Am Chem Soc
, vol.134
, Issue.1
, pp. 201-204
-
-
Bertini, F.1
Lyaskovskyy, V.2
Bjj, T.3
De Kanter Fjj4
Lutz, M.5
Ehlers, A.W.6
Slootweg, J.C.7
Lammertsma, K.8
-
21
-
-
79953064295
-
P-C bond activation chemistry: Evidence for 1,1-carboboration reactions proceeding with phosphorus-carbon bond cleavage
-
Ekkert O, Kehr G, Fröhlich R, Erker G (2011) P-C bond activation chemistry: evidence for 1,1-carboboration reactions proceeding with phosphorus-carbon bond cleavage. J Am Chem Soc 133(12):4610-4616
-
(2011)
J Am Chem Soc
, vol.133
, Issue.12
, pp. 4610-4616
-
-
Ekkert, O.1
Kehr, G.2
Fröhlich, R.3
Erker, G.4
-
23
-
-
80052554395
-
Phosphirenium-borate zwitterion: Formation in the 1,1-carboboration reaction of phosphinylalkynes
-
Ekkert O, Kehr G, Fröhlich R, Erker G (2011) Phosphirenium-borate zwitterion: formation in the 1,1-carboboration reaction of phosphinylalkynes. Chem Commun 47(37):10482-10484
-
(2011)
Chem Commun
, vol.47
, Issue.37
, pp. 10482-10484
-
-
Ekkert, O.1
Kehr, G.2
Fröhlich, R.3
Erker, G.4
-
28
-
-
34948905355
-
Electron-correlated approaches for the calculation of NMR chemical shifts
-
Gauss J, Stanton JF (2002) Electron-correlated approaches for the calculation of NMR chemical shifts. Adv Chem Phys 123:355-422
-
(2002)
Adv Chem Phys
, vol.123
, pp. 355-422
-
-
Gauss, J.1
Stanton, J.F.2
-
29
-
-
0002630275
-
Modelling one- and two-dimensional solid-state NMR spectra
-
Massiot D, Fayon F, Capron M, King I, Le Calve S, Alonso B, Durand J-O, Bujoli B, Gan Z, Hoatson G (2002) Modelling one- and two-dimensional solid-state NMR spectra. Magn Reson Chem 40(1):70-76
-
(2002)
Magn Reson Chem
, vol.40
, Issue.1
, pp. 70-76
-
-
Massiot, D.1
Fayon, F.2
Capron, M.3
King, I.4
Le Calve, S.5
Alonso, B.6
Durand, J.-O.7
Bujoli, B.8
Gan, Z.9
Hoatson, G.10
-
32
-
-
4243539377
-
Electronic structure calculations on workstation computers: The program system turbomole
-
Ahlrichs R, Bär M, Häser M, Horn H, Kölmel C (1989) Electronic structure calculations on workstation computers: the program system turbomole. Chem Phys Lett 162(3):165-169
-
(1989)
Chem Phys Lett
, vol.162
, Issue.3
, pp. 165-169
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
33
-
-
78649483883
-
WIEN2k, an augmented plane wave and local oribitals program for calculating crystal properties
-
ISBN 3-9501031-1
-
Blaha P, Schwarz K, Madsen G, Kvasnicka D, Luitz J (2001) WIEN2k, an augmented plane wave and local oribitals program for calculating crystal properties, Techn. Univ, Wien, ISBN 3-9501031-1
-
(2001)
Techn Univ, Wien
-
-
Blaha, P.1
Schwarz, K.2
Madsen, G.3
Kvasnicka, D.4
Luitz, J.5
-
34
-
-
34347215141
-
Calculation and analysis of NMR spin-spin coupling constants
-
Cremer D, Grafenstein J (2007) Calculation and analysis of NMR spin-spin coupling constants. Phys Chem Chem Phys 9(22):2791-2816
-
(2007)
Phys Chem Chem Phys
, vol.9
, Issue.22
, pp. 2791-2816
-
-
Cremer, D.1
Grafenstein, J.2
-
35
-
-
36849106840
-
Proton-enhanced NMR of dilute spins in solids
-
Pines A, Gibby MG, Waugh JS (1973) Proton-enhanced NMR of dilute spins in solids. J Chem Phys 59(2):569-590
-
(1973)
J Chem Phys
, vol.59
, Issue.2
, pp. 569-590
-
-
Pines, A.1
Gibby, M.G.2
Waugh, J.S.3
-
36
-
-
36149026370
-
Nuclear double resonance in the rotating frame
-
Hartmann SR, Hahn EL (1962) Nuclear double resonance in the rotating frame. Phys Rev 128 (5):2042-2053
-
(1962)
Phys Rev
, vol.128
, Issue.5
, pp. 2042-2053
-
-
Hartmann, S.R.1
Hahn, E.L.2
-
37
-
-
33745315198
-
Nuclear magnetic resonance spectra from a crystal rotated at high speed
-
Andrew ER, Bradbury A, Eades RG (1958) Nuclear magnetic resonance spectra from a crystal rotated at high speed. Nature 182(4650):1659
-
(1958)
Nature
, vol.182
, Issue.4650
, pp. 1659
-
-
Andrew, E.R.1
Bradbury, A.2
Eades, R.G.3
-
38
-
-
0034571935
-
SIMPSON: A general simulation program for solidstate NMR spectroscopy
-
Bak M, Rasmussen JT, Nielsen NC (2000) SIMPSON: a general simulation program for solidstate NMR spectroscopy. J Magn Reson 147(2):296-330
-
(2000)
J Magn Reson
, vol.147
, Issue.2
, pp. 296-330
-
-
Bak, M.1
Rasmussen, J.T.2
Nielsen, N.C.3
-
39
-
-
0002858684
-
Quadrupole effects in solid state nuclear magnetic resonance
-
Springer, Berlin
-
Freude D, Haase J (1993) Quadrupole effects in solid state nuclear magnetic resonance. In: NMR basic principles and progress, vol 29. pp 1-90. Springer, Berlin
-
(1993)
NMR Basic Principles and Progress
, vol.29
, pp. 1-90
-
-
Freude, D.1
Haase, J.2
-
40
-
-
0001421829
-
Isotropic spectra of half-integer quadrupolar spins from bidimensional magic-Angle spinning NMR
-
Frydman L, Harwood JS (1995) Isotropic spectra of half-integer quadrupolar spins from bidimensional magic-Angle spinning NMR. J Am Chem Soc 117(19):5367-5368
-
(1995)
J Am Chem Soc
, vol.117
, Issue.19
, pp. 5367-5368
-
-
Frydman, L.1
Harwood, J.S.2
-
41
-
-
0033258642
-
Multiple-quantum magic-Angle spinning NMR: A new technique for probing quadrupolar nuclei in solids
-
Medek A, Frydman L (1999) Multiple-quantum magic-Angle spinning NMR: a new technique for probing quadrupolar nuclei in solids. J Braz Chem Soc 10:63
-
(1999)
J Braz Chem Soc
, vol.10
, pp. 63
-
-
Medek, A.1
Frydman, L.2
-
42
-
-
52649128628
-
Swept-frequency two-pulse phase modulation (SWf-TPPM) sequences with linear sweep profile for heteronuclear decoupling in solid-state NMR
-
Vinod Chandran C, Madhu PK, Kurur ND, Bräuniger T (2008) Swept-frequency two-pulse phase modulation (SWf-TPPM) sequences with linear sweep profile for heteronuclear decoupling in solid-state NMR. Magn Reson Chem 46(10):943-947
-
(2008)
Magn Reson Chem
, vol.46
, Issue.10
, pp. 943-947
-
-
Vinod Chandran, C.1
Madhu, P.K.2
Kurur, N.D.3
Bräuniger, T.4
-
43
-
-
33646305152
-
Heteronuclear decoupling in rotating solids
-
Bennett AE, Rienstra CM, Auger M, Lakshmi KV, Griffin RG (1995) Heteronuclear decoupling in rotating solids. J Chem Phys 103(16):6951-6958
-
(1995)
J Chem Phys
, vol.103
, Issue.16
, pp. 6951-6958
-
-
Bennett, A.E.1
Rienstra, C.M.2
Auger, M.3
Lakshmi, K.V.4
Griffin, R.G.5
-
44
-
-
0039953053
-
Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure
-
Moran KL, Gier TE, Harrison WTA, Stucky GD, Eckert H, Eichele K, Wasylishen RE (1993) Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure. J Am Chem Soc 115(23):10553-10558
-
(1993)
J Am Chem Soc
, vol.115
, Issue.23
, pp. 10553-10558
-
-
Moran, K.L.1
Gier, T.E.2
Wta, H.3
Stucky, G.D.4
Eckert, H.5
Eichele, K.6
Wasylishen, R.E.7
-
45
-
-
0001455791
-
Study of quadrupole-perturbed quartets in the solid-state magic-Angle spinning phosphorus-31 NMR spectra of phosphine-copper(I) complexes. 63Cu electric field gradients and anisotropy in the 31P,63Cu scalar coupling
-
Olivieri A (1992) Study of quadrupole-perturbed quartets in the solid-state magic-Angle spinning phosphorus-31 NMR spectra of phosphine-copper(I) complexes. 63Cu electric field gradients and anisotropy in the 31P,63Cu scalar coupling. J Am Chem Soc 114(14):5758-5763
-
(1992)
J Am Chem Soc
, vol.114
, Issue.14
, pp. 5758-5763
-
-
Olivieri, A.1
-
46
-
-
2542487776
-
Quadrupolar effects transferred to spin- magic-Angle spinning spectra of solids
-
Harris RK, Olivieri AC (1992) Quadrupolar effects transferred to spin- magic-Angle spinning spectra of solids. Prog Nucl Magn Reson Spectrosc 24(5):435-456
-
(1992)
Prog Nucl Magn Reson Spectrosc
, vol.24
, Issue.5
, pp. 435-456
-
-
Harris, R.K.1
Olivieri, A.C.2
-
47
-
-
0035742515
-
NMR nomenclature. Nuclear spin properties and conventions for chemical shifts (IUPAC Recommendations 2001
-
Harris RK, Becker ED, Cabral de Menezes SM, Goodfellow R, Granger P (2001) NMR nomenclature. Nuclear spin properties and conventions for chemical shifts (IUPAC Recommendations 2001). Pure Appl Chem 73:1795
-
(2001)
Pure Appl Chem
, vol.73
, pp. 1795
-
-
Harris, R.K.1
Becker, E.D.2
Cabral De Menezes, S.M.3
Goodfellow, R.4
Granger, P.5
-
48
-
-
0041967618
-
Chemical bonding differences evidenced from J-coupling in solid state NMR experiments involving quadrupolar nuclei
-
Massiot D, Fayon F, Alonso B, Trebosc J, Amoureux J-P (2003) Chemical bonding differences evidenced from J-coupling in solid state NMR experiments involving quadrupolar nuclei. J Magn Reson 164(1):160-164
-
(2003)
J Magn Reson
, vol.164
, Issue.1
, pp. 160-164
-
-
Massiot, D.1
Fayon, F.2
Alonso, B.3
Trebosc, J.4
Amoureux, J.-P.5
-
49
-
-
0000844732
-
Introduction to rotational-echo, double-resonance NMR
-
Gullion T (1998) Introduction to rotational-echo, double-resonance NMR. Conc Magn Reson 10(5):277-289
-
(1998)
Conc Magn Reson
, vol.10
, Issue.5
, pp. 277-289
-
-
Gullion, T.1
-
50
-
-
44949273930
-
Improvements in REDOR NMR spectroscopy. Minimizing resonance-offset effects
-
Garbow JR, Gullion T (1991) Improvements in REDOR NMR spectroscopy. Minimizing resonance-offset effects. J Magn Reson 95(2):442-445
-
(1991)
J Magn Reson
, vol.95
, Issue.2
, pp. 442-445
-
-
Garbow, J.R.1
Gullion, T.2
-
51
-
-
0034571932
-
Dipolar coupling information in multi-spin systems: Application of a compensated REDOR NMR approach to inorganic phosphates
-
Chan JCC, Eckert H (2000) Dipolar coupling information in multi-spin systems: application of a compensated REDOR NMR approach to inorganic phosphates. J Magn Reson 147:170-178
-
(2000)
J Magn Reson
, vol.147
, pp. 170-178
-
-
Jcc, C.1
Eckert, H.2
-
52
-
-
51649127252
-
A new application for an old concept: Constant time (CT)-REDOR for an accurate determination of second moments in multiple spin systems with strong heteronuclear dipolar couplings
-
Echelmeyer T, Wegner S, van Wüllen L (2008) A new application for an old concept: constant time (CT)-REDOR for an accurate determination of second moments in multiple spin systems with strong heteronuclear dipolar couplings. Solid State Nucl Magn Reson 34:14-19
-
(2008)
Solid State Nucl Magn Reson
, vol.34
, pp. 14-19
-
-
Echelmeyer, T.1
Wegner, S.2
Van Wüllen, L.3
-
53
-
-
58149323760
-
Measurement of dipolar interactions between spin-1/2 and quadrupolar nuclei by rotational-echo, adiabatic-passage, double-resonance NMR
-
Gullion T (1995) Measurement of dipolar interactions between spin-1/2 and quadrupolar nuclei by rotational-echo, adiabatic-passage, double-resonance NMR. Chem Phys Lett 246(3):325-330
-
(1995)
Chem Phys Lett
, vol.246
, Issue.3
, pp. 325-330
-
-
Gullion, T.1
-
54
-
-
0035849244
-
Characterization of tricoordinate boron chemical shift tensors: Definitive high-field solid-state NMR evidence for anisotropic boron shielding
-
Bryce DL, Wasylishen RE, Gee M (2001) Characterization of tricoordinate boron chemical shift tensors: definitive high-field solid-state NMR evidence for anisotropic boron shielding. J Phys Chem A 105(14):3633-3640
-
(2001)
J Phys Chem A
, vol.105
, Issue.14
, pp. 3633-3640
-
-
Bryce, D.L.1
Wasylishen, R.E.2
Gee, M.3
-
55
-
-
77955731500
-
Analysis of electric field gradient tensors at quadrupolar nuclei in common structural motifs
-
Autschbach J, Zheng S, Schurko RW (2010) Analysis of electric field gradient tensors at quadrupolar nuclei in common structural motifs. Conc Magn Reson A 36A(2):84-126
-
(2010)
Conc Magn Reson A
, vol.36
, Issue.2
, pp. 84-126
-
-
Autschbach, J.1
Zheng, S.2
Schurko, R.W.3
-
56
-
-
0001620042
-
Phosphorus-31 solid-state NMR of a phosphine-borane adduct: Phosphorus chemical shielding trends in the isoelectronic series R3PX, where X = BH3, CH2, NH, O
-
Power WP (1995) Phosphorus-31 solid-state NMR of a phosphine-borane adduct: phosphorus chemical shielding trends in the isoelectronic series R3PX, where X = BH3, CH2, NH, O. J Am Chem Soc 117(6):1800-1806
-
(1995)
J Am Chem Soc
, vol.117
, Issue.6
, pp. 1800-1806
-
-
Power, W.P.1
-
57
-
-
0000982810
-
Structure of triphenylphosphine borane at -165-, C18H18BP
-
Huffman JC, Skupinski WA, Caulton KG (1982) Structure of triphenylphosphine borane at -165-, C18H18BP, Cryst. Struct. Commun. 11:1435
-
(1982)
Cryst. Struct. Commun
, vol.11
, pp. 1435
-
-
Huffman, J.C.1
Skupinski, W.A.2
Caulton, K.G.3
-
58
-
-
33745356391
-
Contact electron-spin coupling of nuclear magnetic moments
-
Karplus M (1959) Contact Electron-Spin Coupling of Nuclear Magnetic Moments. J Chem Phys 30(1):11-15
-
(1959)
J Chem Phys
, vol.30
, Issue.1
, pp. 11-15
-
-
Karplus, M.1
-
59
-
-
37549006850
-
Application of the Pople-Santry-Segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
-
Wiberg KB (1968) Application of the Pople-Santry-Segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane. Tetrahedron 24(3):1083-1096
-
(1968)
Tetrahedron
, vol.24
, Issue.3
, pp. 1083-1096
-
-
Wiberg, K.B.1
-
60
-
-
33744614883
-
Natural hybrid orbitals
-
Foster JP, Weinhold F (1980) Natural hybrid orbitals. J Am Chem Soc 102(24):7211-7218
-
(1980)
J Am Chem Soc
, vol.102
, Issue.24
, pp. 7211-7218
-
-
Foster, J.P.1
Weinhold, F.2
-
61
-
-
36749116113
-
Natural bond orbital analysis of near-Hartree-Fock water dimer
-
Reed AE, Weinhold F (1983) Natural bond orbital analysis of near-Hartree-Fock water dimer. J Chem Phys 78(6):4066-4073
-
(1983)
J Chem Phys
, vol.78
, Issue.6
, pp. 4066-4073
-
-
Reed, A.E.1
Weinhold, F.2
-
62
-
-
0002125627
-
Improved heteronuclear decoupling in REDOR with the use of TPPM
-
Mitchell DJ, Evans JNS (1998) Improved heteronuclear decoupling in REDOR with the use of TPPM. Chem Phys Lett 292:656-661
-
(1998)
Chem Phys Lett
, vol.292
, pp. 656-661
-
-
Mitchell, D.J.1
Jns, E.2
-
63
-
-
10444277468
-
Site connectivities in silver borophosphate glasses: New results from 11B{31P} and 31P{11B} rotational echo double resonance NMR spectroscopy
-
Elbers S, Strojek W, Koudelka L, Eckert H (2005) Site connectivities in silver borophosphate glasses: new results from 11B{31P} and 31P{11B} rotational echo double resonance NMR spectroscopy. Solid State Nucl Magn Reson 27:65-76
-
(2005)
Solid State Nucl Magn Reson
, vol.27
, pp. 65-76
-
-
Elbers, S.1
Strojek, W.2
Koudelka, L.3
Eckert, H.4
-
64
-
-
36249003781
-
Site discrimination in the crystalline borophosphate Na5B2P3O13 using advanced solid-state NMR techniques
-
Strojek W, Fehse CM, Eckert H, Ewald B, Kniep R (2007) Site discrimination in the crystalline borophosphate Na5B2P3O13 using advanced solid-state NMR techniques. Solid State Nucl Magn Reson 32:89-98
-
(2007)
Solid State Nucl Magn Reson
, vol.32
, pp. 89-98
-
-
Strojek, W.1
Fehse, C.M.2
Eckert, H.3
Ewald, B.4
Kniep, R.5
-
65
-
-
51849138660
-
Characterization of local environments in crystalline borophosphates using single and double resonance NMR
-
Raskar DB, Eckert H, Ewald B, Kniep R (2008) Characterization of local environments in crystalline borophosphates using single and double resonance NMR. Solid State Nucl Magn Reson 34(1-2):20-31
-
(2008)
Solid State Nucl Magn Reson
, vol.34
, Issue.1-2
, pp. 20-31
-
-
Raskar, D.B.1
Eckert, H.2
Ewald, B.3
Kniep, R.4
|