-
1
-
-
49649125704
-
Halogen Bonding in Supramolecular Chemistry
-
Metrangolo, P.; Meyer, F.; Pilati, T.; Resnati, G.; Terraneo, G. Halogen Bonding in Supramolecular Chemistry Angew. Chem., Int. Ed. 2008, 47, 6114-6127
-
(2008)
Angew. Chem., Int. Ed.
, vol.47
, pp. 6114-6127
-
-
Metrangolo, P.1
Meyer, F.2
Pilati, T.3
Resnati, G.4
Terraneo, G.5
-
2
-
-
33747606238
-
4 Counter Anions (M = Fe, Ga; X = Cl, Br)
-
4 Counter Anions (M = Fe, Ga; X = Cl, Br) J. Mater. Chem. 2006, 16, 3381-3390
-
(2006)
J. Mater. Chem.
, vol.16
, pp. 3381-3390
-
-
Shirahata, T.1
Kibune, M.2
Maesato, M.3
Kawashima, T.4
Saito, G.5
Imakubo, T.6
-
3
-
-
33646722467
-
Preparation of Poly(diiododiacetylene), an Ordered Conjugated Polymer of Carbon and Iodine
-
Sun, A.; Lauher, J. W.; Goroff, N. S. Preparation of Poly(diiododiacetylene), an Ordered Conjugated Polymer of Carbon and Iodine Science 2006, 312, 1030-1034
-
(2006)
Science
, vol.312
, pp. 1030-1034
-
-
Sun, A.1
Lauher, J.W.2
Goroff, N.S.3
-
4
-
-
42549088787
-
Supramolecular Insulating Networks Sheathing Conducting Nanowires Based on Organic Radical Cations
-
Yamamoto, H. M.; Kosaka, Y.; Maeda, R.; Yamaura, J.-i.; Nakao, A.; Nakamura, T.; Kato, R. Supramolecular Insulating Networks Sheathing Conducting Nanowires Based on Organic Radical Cations ACS Nano 2008, 2, 143-155
-
(2008)
ACS Nano
, vol.2
, pp. 143-155
-
-
Yamamoto, H.M.1
Kosaka, Y.2
Maeda, R.3
Yamaura, J.-I.4
Nakao, A.5
Nakamura, T.6
Kato, R.7
-
5
-
-
84870800314
-
Halogen Bonding: Where We Are and Where We Are Going
-
Metrangolo, P.; Resnati, G. Halogen Bonding: Where We Are and Where We Are Going Cryst. Growth Des. 2012, 12, 5835-5838
-
(2012)
Cryst. Growth Des.
, vol.12
, pp. 5835-5838
-
-
Metrangolo, P.1
Resnati, G.2
-
6
-
-
62449180950
-
Nonporous Organic Solids Capabale of Dynamically Resolving Mixtures of Diiodoperfluoroalkanes
-
Metrangolo, P.; Carcenac, Y.; Lahtinen, M.; Pilati, T.; Rissanen, K.; Vij, A.; Resnati, G. Nonporous Organic Solids Capabale of Dynamically Resolving Mixtures of Diiodoperfluoroalkanes Science 2009, 323, 1461-1464
-
(2009)
Science
, vol.323
, pp. 1461-1464
-
-
Metrangolo, P.1
Carcenac, Y.2
Lahtinen, M.3
Pilati, T.4
Rissanen, K.5
Vij, A.6
Resnati, G.7
-
7
-
-
84872569714
-
Preferred Configurations of Peptide-Peptide Interactions
-
Adhikari, U.; Scheiner, S. Preferred Configurations of Peptide-Peptide Interactions J. Phys. Chem. A 2013, 117, 489-496
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 489-496
-
-
Adhikari, U.1
Scheiner, S.2
-
8
-
-
10044239249
-
Halogen Bonds in Biological Molecules
-
Auffinger, P.; Hays, F. A.; Westhof, E.; Ho, P. S. Halogen Bonds in Biological Molecules Proc. Natl. Acad. Sci. U. S. A. 2004, 101, 16789-16794
-
(2004)
Proc. Natl. Acad. Sci. U. S. A.
, vol.101
, pp. 16789-16794
-
-
Auffinger, P.1
Hays, F.A.2
Westhof, E.3
Ho, P.S.4
-
9
-
-
77951793408
-
Nonbonding Interactions of Organic Halogens in Biological Systems: Implications for Drug Discovery and Biomolecular Design
-
Lu, Y. X.; Wang, Y.; Zhu, W. L. Nonbonding Interactions of Organic Halogens in Biological Systems: Implications for Drug Discovery and Biomolecular Design Phys. Chem. Chem. Phys. 2010, 12, 4543-4551
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 4543-4551
-
-
Lu, Y.X.1
Wang, Y.2
Zhu, W.L.3
-
10
-
-
34548821001
-
The Role of Halogen Bonding in Inhibitor Recognition and Binding by Protein Kinases
-
Voth, A. R.; Ho, P. S. The Role of Halogen Bonding in Inhibitor Recognition and Binding by Protein Kinases Curr. Top. Med. Chem. 2007, 7, 1336-1348
-
(2007)
Curr. Top. Med. Chem.
, vol.7
, pp. 1336-1348
-
-
Voth, A.R.1
Ho, P.S.2
-
11
-
-
84874632186
-
Principles and Applications of Halogen Bonding in Medicinal Chemistry and Chemical Biology
-
Wilcken, R.; Zimmermann, M. O.; Lange, A.; Joerger, A. C.; Boeckler, F. M. Principles and Applications of Halogen Bonding in Medicinal Chemistry and Chemical Biology J. Med. Chem. 2013, 56, 1363-1388
-
(2013)
J. Med. Chem.
, vol.56
, pp. 1363-1388
-
-
Wilcken, R.1
Zimmermann, M.O.2
Lange, A.3
Joerger, A.C.4
Boeckler, F.M.5
-
12
-
-
84878879186
-
Halogen Bonding at the ATP Binding Site of Protein Kinases: Preferred Geometry and Topology of Ligand Binding
-
Poznański, J.; Shugar, D. Halogen Bonding at the ATP Binding Site of Protein Kinases: Preferred Geometry and Topology of Ligand Binding Biochim. Biophys. Acta 2013, 1834, 1381-1386
-
(2013)
Biochim. Biophys. Acta
, vol.1834
, pp. 1381-1386
-
-
Poznański, J.1
Shugar, D.2
-
13
-
-
0024828273
-
The Nature of Halogen.Halogen Interactions: Are Short Halogen Contacts Due to Specific Attractive Forces or Due to Close Packing of Nonspehrical Atoms?
-
Desiraju, G. R.; Parthasarathy, R. The Nature of Halogen..Halogen Interactions: Are Short Halogen Contacts Due to Specific Attractive Forces or Due to Close Packing of Nonspehrical Atoms? J. Am. Chem. Soc. 1989, 111, 8725-8726
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8725-8726
-
-
Desiraju, G.R.1
Parthasarathy, R.2
-
14
-
-
33845456235
-
The Nature of Halogen···Halogen Synthons: Crystallographic and Theoretical Studies
-
Awwadi, F. F.; Willett, R. D.; Peterson, K. A.; Twamley, B. The Nature of Halogen···Halogen Synthons: Crystallographic and Theoretical Studies Chem.-Eur. J. 2006, 12, 8952-8960
-
(2006)
Chem. - Eur. J.
, vol.12
, pp. 8952-8960
-
-
Awwadi, F.F.1
Willett, R.D.2
Peterson, K.A.3
Twamley, B.4
-
15
-
-
78650134993
-
Analysis of Cl···Cl and C-H···Cl Intermolecular Interactions Involving Chlorine in Substituted 2-Chloroquinoline Derivatives
-
Hathwar, V. R.; Roopan, S. M.; Subashini, R.; Khan, F. N.; Row, T. N. G. Analysis of Cl···Cl and C-H···Cl Intermolecular Interactions Involving Chlorine in Substituted 2-Chloroquinoline Derivatives J. Chem. Sci. 2010, 122, 677-685
-
(2010)
J. Chem. Sci.
, vol.122
, pp. 677-685
-
-
Hathwar, V.R.1
Roopan, S.M.2
Subashini, R.3
Khan, F.N.4
Row, T.N.G.5
-
16
-
-
79957957876
-
Role of Hetero-Halogen (F···X, X = Cl, Br and I) or Homo-Halogen (X···X, X = F, Cl, Br and I) Interactions in Substituted Benzanilides
-
Nayak, S. K.; Reddy, M. K.; Guru Row, T. N.; Chopra, D. Role of Hetero-Halogen (F···X, X = Cl, Br and I) or Homo-Halogen (X···X, X = F, Cl, Br and I) Interactions in Substituted Benzanilides Cryst. Growth Des. 2011, 11, 1578-1598
-
(2011)
Cryst. Growth Des.
, vol.11
, pp. 1578-1598
-
-
Nayak, S.K.1
Reddy, M.K.2
Guru Row, T.N.3
Chopra, D.4
-
17
-
-
84881096673
-
Intramolecular Halogen-Halogen Bonds?
-
Johansson, M. P.; Swart, M. Intramolecular Halogen-Halogen Bonds? Phys. Chem. Chem. Phys. 2013, 15, 11543-11553
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 11543-11553
-
-
Johansson, M.P.1
Swart, M.2
-
18
-
-
77955923965
-
The C-Cl···N Halogen Bond, the Weaker Relative of the C-I and C-Br···N Halogen Bonds, Finally Characterized in Solution
-
Hauchecorne, D.; van der Veken, B. J.; Moiana, A.; Herrebout, W. A. The C-Cl···N Halogen Bond, the Weaker Relative of the C-I and C-Br···N Halogen Bonds, Finally Characterized in Solution Chem. Phys. 2010, 374, 30-36
-
(2010)
Chem. Phys.
, vol.374
, pp. 30-36
-
-
Hauchecorne, D.1
Van Der Veken, B.J.2
Moiana, A.3
Herrebout, W.A.4
-
19
-
-
68949098563
-
C-X···O Halogen Bonding: Interactions of Trifluoromethyl Halides with Dimethyl Ether
-
Hauchecorne, D.; Szostak, R.; Herrebout, W. A.; van der Veken, B. J. C-X···O Halogen Bonding: Interactions of Trifluoromethyl Halides with Dimethyl Ether ChemPhysChem 2009, 10, 2105-2115
-
(2009)
ChemPhysChem
, vol.10
, pp. 2105-2115
-
-
Hauchecorne, D.1
Szostak, R.2
Herrebout, W.A.3
Van Der Veken, B.J.4
-
20
-
-
79957441919
-
3X (X = Cl, Br, I) with Dimethyl Sulfide
-
3X (X = Cl, Br, I) with Dimethyl Sulfide Phys. Chem. Chem. Phys. 2011, 13, 10204-10213
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 10204-10213
-
-
Hauchecorne, D.1
Moiana, A.2
Van Der Veken, B.J.3
Herrebout, W.A.4
-
21
-
-
84879675189
-
3X (X = Cl, Br and I) with the Aromatic Model Compounds Benzene and Toluene
-
3X (X = Cl, Br and I) with the Aromatic Model Compounds Benzene and Toluene Molecules 2013, 18, 6829-6851
-
(2013)
Molecules
, vol.18
, pp. 6829-6851
-
-
Nagels, N.1
Hauchecorne, D.2
Herrebout, W.A.3
-
22
-
-
83455178727
-
3X (X = Cl, Br, i or H) with Ethene and Propene
-
3X (X = Cl, Br, I or H) with Ethene and Propene Phys. Chem. Chem. Phys. 2012, 14, 681-690
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 681-690
-
-
Hauchecorne, D.1
Nagels, N.2
Van Der Veken, B.J.3
Herrebout, W.A.4
-
23
-
-
43249129146
-
3 Complex
-
3 Complex J. Mol. Struct. 2008, 880, 64-68
-
(2008)
J. Mol. Struct.
, vol.880
, pp. 64-68
-
-
Rutkowski, K.S.1
Melikova, S.M.2
Rodziewicz, P.3
Herrebout, W.A.4
Van Der Veken, B.J.5
Koll, A.6
-
24
-
-
58549119733
-
The C-H···π Interaction in the Halothane/Ethene Complex: A Cryosolution Infrared and Raman Study
-
Dom, J. J. J.; Michielsen, B.; Maes, B. U. W.; Herrebout, W. A.; van der Veken, B. J. The C-H···π Interaction in the Halothane/Ethene Complex: A Cryosolution Infrared and Raman Study Chem. Phys. Lett. 2009, 469, 85-89
-
(2009)
Chem. Phys. Lett.
, vol.469
, pp. 85-89
-
-
Dom, J.J.J.1
Michielsen, B.2
Maes, B.U.W.3
Herrebout, W.A.4
Van Der Veken, B.J.5
-
26
-
-
30244527819
-
How Does Basis Set Superposition Error Change the Potential Surfaces for Hydrogen-Bonded Dimers?
-
Simon, S.; Duran, M.; Dannenberg, J. J. How Does Basis Set Superposition Error Change the Potential Surfaces for Hydrogen-Bonded Dimers? J. Chem. Phys. 1996, 105, 11024-11031
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 11024-11031
-
-
Simon, S.1
Duran, M.2
Dannenberg, J.J.3
-
27
-
-
0346521279
-
Systematically Convergent Basis Sets with Relativistic Pseudopotentials. II. Small-Core Pseudopotentials and Correlation Consistent Basis Sets for the Post-d Group 16-18 Elements
-
Peterson, K. A.; Figgen, D.; Goll, E.; Stoll, H.; Dolg, M. Systematically Convergent Basis Sets with Relativistic Pseudopotentials. II. Small-Core Pseudopotentials and Correlation Consistent Basis Sets for the Post-d Group 16-18 Elements J. Chem. Phys. 2003, 119, 11113-11123
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 11113-11123
-
-
Peterson, K.A.1
Figgen, D.2
Goll, E.3
Stoll, H.4
Dolg, M.5
-
28
-
-
0038626673
-
-
Revision C.02; Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. J. A.; Vreven, T.; Kudin, K. N.; Burant, C. Gaussian 03, Revision C.02; Gaussian, Inc.: Wallingford, CT, 2004.
-
(2004)
Gaussian 03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery, J.J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, C.10
-
29
-
-
0345698008
-
-
University of Yale: New Haven, CT.
-
Jorgensen, W. L. BOSS 4.1; University of Yale: New Haven, CT, 1999.
-
(1999)
BOSS 4.1
-
-
Jorgensen, W.L.1
-
31
-
-
0032233055
-
Computer Simulations with Explicit Solvent: Recent Progress in the Thermodynamic Decomposition of Free Energies and in Modelling Electrostatic Effetcs
-
Levy, R. M.; Gallicchio, E. Computer Simulations with Explicit Solvent: Recent Progress in the Thermodynamic Decomposition of Free Energies and in Modelling Electrostatic Effetcs Annu. Rev. Phys. Chem. 1998, 49, 531-567
-
(1998)
Annu. Rev. Phys. Chem.
, vol.49
, pp. 531-567
-
-
Levy, R.M.1
Gallicchio, E.2
-
32
-
-
33846676142
-
Halogen Bonding: The σ-Hole
-
Clark, T.; Hennemann, M.; Murray, J. S.; Politzer, P. Halogen Bonding: The σ-Hole J. Mol. Model. 2007, 13, 291-296
-
(2007)
J. Mol. Model.
, vol.13
, pp. 291-296
-
-
Clark, T.1
Hennemann, M.2
Murray, J.S.3
Politzer, P.4
-
33
-
-
0001312393
-
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
-
Jeziorski, B.; Moszynski, R.; Szalewicz, K. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes Chem. Rev. 1994, 94, 1887-1930
-
(1994)
Chem. Rev.
, vol.94
, pp. 1887-1930
-
-
Jeziorski, B.1
Moszynski, R.2
Szalewicz, K.3
-
34
-
-
47149109408
-
Investigations into the Nature of Halogen Bonding Including Symmetry Adapted Perturbation Theory Analyses
-
Riley, K. E.; Hobza, P. Investigations into the Nature of Halogen Bonding Including Symmetry Adapted Perturbation Theory Analyses J. Chem. Theory Comput. 2008, 4, 232-242
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 232-242
-
-
Riley, K.E.1
Hobza, P.2
-
35
-
-
0004245508
-
-
Cardiff, U.K.
-
Werner, H.-J.; Knowles, P. J.; Lindh, R.; Manby, F. R.; Schütz, M.; Celani, P.; Korona, T.; Mitrushenkov, A.; Rauhut, G.; Adler, T. B.; Molpro; Cardiff, U.K., 2009; http://www.molpro.net/.
-
(2009)
Molpro
-
-
Werner, H.-J.1
Knowles, P.J.2
Lindh, R.3
Manby, F.R.4
Schütz, M.5
Celani, P.6
Korona, T.7
Mitrushenkov, A.8
Rauhut, G.9
Adler, T.B.10
-
37
-
-
47249107330
-
Blue Shifts vs Red Shifts in σ-Hole Bonding
-
Murray, J. S.; Concha, M. C.; Lane, P.; Hobza, P.; Politzer, P. Blue Shifts vs Red Shifts in σ-Hole Bonding J. Mol. Model. 2008, 14, 699-704
-
(2008)
J. Mol. Model.
, vol.14
, pp. 699-704
-
-
Murray, J.S.1
Concha, M.C.2
Lane, P.3
Hobza, P.4
Politzer, P.5
-
38
-
-
44949169876
-
Origin of the X-Hal (Hal = Cl, Br) Bond-Length Change in the Halogen-Bonded Complexes
-
Wang, W.; Hobza, P. Origin of the X-Hal (Hal = Cl, Br) Bond-Length Change in the Halogen-Bonded Complexes J. Phys. Chem. A 2008, 112, 4114-4119
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 4114-4119
-
-
Wang, W.1
Hobza, P.2
-
39
-
-
51249092382
-
C-H Bonds with a Positive Dipole Gradient Can Form Blue-Shifting Hydrogen Bonds: The Complex of Halothane with Methyl Fluoride
-
Michielsen, B.; Herrebout, W. A.; van der Veken, B. J. C-H Bonds with a Positive Dipole Gradient Can Form Blue-Shifting Hydrogen Bonds: The Complex of Halothane with Methyl Fluoride ChemPhysChem 2008, 9, 1693-1701
-
(2008)
ChemPhysChem
, vol.9
, pp. 1693-1701
-
-
Michielsen, B.1
Herrebout, W.A.2
Van Der Veken, B.J.3
-
40
-
-
0000378902
-
A Model for the Geometries of van der Waals Complexes
-
Buckingham, A. D.; Fowler, P. W. A Model for the Geometries of van der Waals Complexes Can. J. Chem. 1985, 63, 2018-2025
-
(1985)
Can. J. Chem.
, vol.63
, pp. 2018-2025
-
-
Buckingham, A.D.1
Fowler, P.W.2
|