-
3
-
-
0001751721
-
Determination of Cyclodextrin Formation Constants Using Dynamic Coupled-Column Liquid Chromatography
-
Blyshak, L. A.; Dodson, K. Y.; Patonay, G.; Warner, I. M.; May, W. E. Determination of Cyclodextrin Formation Constants Using Dynamic Coupled-Column Liquid Chromatography Anal. Chem. 1989, 61, 955-960
-
(1989)
Anal. Chem.
, vol.61
, pp. 955-960
-
-
Blyshak, L.A.1
Dodson, K.Y.2
Patonay, G.3
Warner, I.M.4
May, W.E.5
-
4
-
-
0036121475
-
Stoichiometry and Formation Constants of Six PAHs with γ-Cyclodextrin, Determined by HPLC Using a Cyano Stationary Phase
-
Ravelet, C.; Ravel, A.; Grosset, C.; Villet, A.; Geze, A.; Wouessidjewe, D.; Peyrin, E. Stoichiometry and Formation Constants of Six PAHs with γ-Cyclodextrin, Determined by HPLC Using a Cyano Stationary Phase J. Liq. Chromatogr. Relat. Technol. 2002, 25, 421-432
-
(2002)
J. Liq. Chromatogr. Relat. Technol.
, vol.25
, pp. 421-432
-
-
Ravelet, C.1
Ravel, A.2
Grosset, C.3
Villet, A.4
Geze, A.5
Wouessidjewe, D.6
Peyrin, E.7
-
5
-
-
0030127037
-
Extraction of Volatile PAHs from Air by Use of Solid Cyclodextrin
-
Butterfield, M. T.; Agbaria, R. A.; Warner, I. M. Extraction of Volatile PAHs from Air by Use of Solid Cyclodextrin Anal. Chem. 1996, 68, 1187-1190
-
(1996)
Anal. Chem.
, vol.68
, pp. 1187-1190
-
-
Butterfield, M.T.1
Agbaria, R.A.2
Warner, I.M.3
-
6
-
-
79953859622
-
Recognition of Polycyclic Aromatic Hydrocarbons and Their Derivatives by the 1,3-Dinaphthalimide Conjugate of Calix[4]arene: Emission, Absorption, Crystal Structures, and Computational Studies
-
Bandela, A.; Chinta, J. P.; Hinge, V. K.; Dikundwar, A. G.; Row, T. N. G.; Rao, C. P. Recognition of Polycyclic Aromatic Hydrocarbons and Their Derivatives by the 1,3-Dinaphthalimide Conjugate of Calix[4]arene: Emission, Absorption, Crystal Structures, and Computational Studies J. Org. Chem. 2011, 76, 1742-1750
-
(2011)
J. Org. Chem.
, vol.76
, pp. 1742-1750
-
-
Bandela, A.1
Chinta, J.P.2
Hinge, V.K.3
Dikundwar, A.G.4
Row, T.N.G.5
Rao, C.P.6
-
7
-
-
34547913443
-
Selective Inclusion of Polycyclic Aromatic Hydrocarbons (PAHs) on Calixarene Coated Silica Nanospheres Englobed with CdTe Nanocrystals
-
Li, H.; Qu, F. Selective Inclusion of Polycyclic Aromatic Hydrocarbons (PAHs) on Calixarene Coated Silica Nanospheres Englobed with CdTe Nanocrystals J. Mater. Chem. 2007, 17, 3536-3544
-
(2007)
J. Mater. Chem.
, vol.17
, pp. 3536-3544
-
-
Li, H.1
Qu, F.2
-
8
-
-
84872112520
-
ExBox: A Polycyclic Aromatic Hydrocarbon Scavenger
-
Barnes, J. C.; Juríček, M.; Strutt, N. L.; Frasconi, M.; Sampath, S.; Giesener, M. A.; McGrier, P. L.; Bruns, C. J.; Stern, C. L.; Sarjeant, A. A.; Stoddart, J. F. ExBox: A Polycyclic Aromatic Hydrocarbon Scavenger J. Am. Chem. Soc. 2012, 135, 183-192
-
(2012)
J. Am. Chem. Soc.
, vol.135
, pp. 183-192
-
-
Barnes, J.C.1
Juríček, M.2
Strutt, N.L.3
Frasconi, M.4
Sampath, S.5
Giesener, M.A.6
McGrier, P.L.7
Bruns, C.J.8
Stern, C.L.9
Sarjeant, A.A.10
Stoddart, J.F.11
-
9
-
-
84883307735
-
Ex2Box: Interdependent Modes of Binding in a Two-Nanometer-Long Synthetic Receptor
-
10.1021/ja4052763
-
Juricek, M.; Barnes, J. C.; Dale, E. J.; Liu, W.-G.; Strutt, N. L.; Bruns, C. J.; Vermeulen, N. A.; Ghooray, K.; Sarjeant, A. A.; Stern, C. L.; Botros, Y. Y.; Goddard, W. A.; Stoddart, J. F. Ex2Box: Interdependent Modes of Binding in a Two-Nanometer-Long Synthetic Receptor J. Am. Chem. Soc. 2013, 10.1021/ja4052763
-
(2013)
J. Am. Chem. Soc.
-
-
Juricek, M.1
Barnes, J.C.2
Dale, E.J.3
Liu, W.-G.4
Strutt, N.L.5
Bruns, C.J.6
Vermeulen, N.A.7
Ghooray, K.8
Sarjeant, A.A.9
Stern, C.L.10
Botros, Y.Y.11
Goddard, W.A.12
Stoddart, J.F.13
-
10
-
-
84875674943
-
Density Functional Theory with London Dispersion Corrections
-
Grimme, S. Density Functional Theory with London Dispersion Corrections WIREs Comput. Mol. Sci. 2011, 1, 211-228
-
(2011)
WIREs Comput. Mol. Sci.
, vol.1
, pp. 211-228
-
-
Grimme, S.1
-
11
-
-
4043164887
-
Accurate Description of van der Waals Complexes by Density Functional Theory Including Empirical Corrections
-
Grimme, S. Accurate Description of van der Waals Complexes by Density Functional Theory Including Empirical Corrections J. Comput. Chem. 2004, 25, 1463-1473
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1463-1473
-
-
Grimme, S.1
-
12
-
-
77951680464
-
A Consistent and Accurate ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
-
Grimme, S.; Antony, J.; Ehrlich, S.; Krieg, H. A Consistent and Accurate ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu J. Chem. Phys. 2010, 132, 154104-154119
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 154104-154119
-
-
Grimme, S.1
Antony, J.2
Ehrlich, S.3
Krieg, H.4
-
13
-
-
55849117399
-
Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections
-
Chai, J.-D.; Head-Gordon, M. Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections Phys. Chem. Chem. Phys. 2008, 10, 6615-6620
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 6615-6620
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
14
-
-
84962349001
-
Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model
-
Cossi, M.; Rega, N.; Scalmani, G.; Barone, V. Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model J. Comput. Chem. 2003, 24, 669-681
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 669-681
-
-
Cossi, M.1
Rega, N.2
Scalmani, G.3
Barone, V.4
-
15
-
-
70450206724
-
-
revision A.2; Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Gaussian 09, revision A.2; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
-
16
-
-
77957170171
-
DFT Study of Cycloparaphenylenes and Heteroatom-Substituted Nanohoops
-
Bachrach, S. M.; Stück, D. DFT Study of Cycloparaphenylenes and Heteroatom-Substituted Nanohoops J. Org. Chem. 2010, 75, 6595-6604
-
(2010)
J. Org. Chem.
, vol.75
, pp. 6595-6604
-
-
Bachrach, S.M.1
Stück, D.2
-
18
-
-
83755176269
-
Steric Crowding Can Stabilize a Labile Molecule: Solving the Hexaphenylethane Riddle
-
Grimme, S.; Schreiner, P. R. Steric Crowding Can Stabilize a Labile Molecule: Solving the Hexaphenylethane Riddle Angew. Chem., Int. Ed. 2011, 50, 12639-12642
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 12639-12642
-
-
Grimme, S.1
Schreiner, P.R.2
-
19
-
-
80052865801
-
Overcoming Lability of Extremely Long Alkane Carbon-Carbon Bonds through Dispersion Forces
-
Schreiner, P. R.; Chernish, L. V.; Gunchenko, P. A.; Tikhonchuk, E. Y.; Hausmann, H.; Serafin, M.; Schlecht, S.; Dahl, J. E. P.; Carlson, R. M. K.; Fokin, A. A. Overcoming Lability of Extremely Long Alkane Carbon-Carbon Bonds through Dispersion Forces Nature 2011, 477, 308-311
-
(2011)
Nature
, vol.477
, pp. 308-311
-
-
Schreiner, P.R.1
Chernish, L.V.2
Gunchenko, P.A.3
Tikhonchuk, E.Y.4
Hausmann, H.5
Serafin, M.6
Schlecht, S.7
Dahl, J.E.P.8
Carlson, R.M.K.9
Fokin, A.A.10
-
20
-
-
0000394259
-
The Group Equivalent Reaction: An Improved Method for Determining Ring Strain Energy
-
Bachrach, S. M. The Group Equivalent Reaction: An Improved Method for Determining Ring Strain Energy J. Chem. Educ. 1990, 67, 907-908
-
(1990)
J. Chem. Educ.
, vol.67
, pp. 907-908
-
-
Bachrach, S.M.1
-
21
-
-
79952772110
-
DFT Study of [2.2]-, [3.3]-, and [4.4]Paracyclophanes: Strain Energy, Conformations, and Rotational Barriers
-
Bachrach, S. M. DFT Study of [2.2]-, [3.3]-, and [4.4]Paracyclophanes: Strain Energy, Conformations, and Rotational Barriers J. Phys. Chem. A 2011, 115, 2396-2401
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 2396-2401
-
-
Bachrach, S.M.1
-
22
-
-
51049094001
-
On the Destabilization (Strain) Energy of Biphenylene
-
Bachrach, S. M. On the Destabilization (Strain) Energy of Biphenylene J. Phys. Chem. A 2008, 112, 7750-7754
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 7750-7754
-
-
Bachrach, S.M.1
-
23
-
-
33745713613
-
Computational Studies of Ethynyl- and Diethynyl-Expanded Tetrahedranes, Prismanes, Cubanes, and Adamantanes
-
Bachrach, S. M.; Demoin, D. W. Computational Studies of Ethynyl- and Diethynyl-Expanded Tetrahedranes, Prismanes, Cubanes, and Adamantanes J. Org. Chem. 2006, 71, 5105-5116
-
(2006)
J. Org. Chem.
, vol.71
, pp. 5105-5116
-
-
Bachrach, S.M.1
Demoin, D.W.2
-
24
-
-
0037561540
-
Structure, Deprotonation Energy, and Cation Affinity of an Ethynyl-Expanded Cubane
-
Bachrach, S. M. Structure, Deprotonation Energy, and Cation Affinity of an Ethynyl-Expanded Cubane J. Phys. Chem. A 2003, 107, 4957-4961
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 4957-4961
-
-
Bachrach, S.M.1
-
25
-
-
84870865284
-
Why the Standard B3LYP/6-31G Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem
-
Kruse, H.; Goerigk, L.; Grimme, S. Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem J. Org. Chem. 2012, 77, 10824-10834
-
(2012)
J. Org. Chem.
, vol.77
, pp. 10824-10834
-
-
Kruse, H.1
Goerigk, L.2
Grimme, S.3
-
26
-
-
84864435917
-
Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory
-
Grimme, S. Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory Chem.-Eur. J. 2012, 18, 9955-9964
-
(2012)
Chem. - Eur. J.
, vol.18
, pp. 9955
-
-
Grimme, S.1
|