-
1
-
-
84990712119
-
Surface electrostatic potentials of halogenated methanes as indicators of directional intermolecular interactions
-
Brinck, T.; Murray, J.S.; Politzer, P. Surface electrostatic potentials of halogenated methanes as indicators of directional intermolecular interactions. Int. J. Quantum Chem. 1992, 44, 57-64.
-
(1992)
Int. J. Quantum Chem.
, vol.44
, pp. 57-64
-
-
Brinck, T.1
Murray, J.S.2
Politzer, P.3
-
2
-
-
84990671438
-
Molecular surface electrostatic potentials and local ionization energies of group V-VII hydrides and their anions: Relationships for aqueous and gas-phase acidities
-
Brinck, T.; Murray, J.S.; Politzer, P. Molecular surface electrostatic potentials and local ionization energies of group V-VII hydrides and their anions: Relationships for aqueous and gas-phase acidities. Int. J. Quantum Chem. 1993, 48, 73-88.
-
(1993)
Int. J. Quantum Chem.
, vol.48
, pp. 73-88
-
-
Brinck, T.1
Murray, J.S.2
Politzer, P.3
-
3
-
-
0004688750
-
XXVIII.-On the iodide of iodammonium
-
Guthrie, F. XXVIII.-On the iodide of iodammonium. J. Chem. Soc. 1863, 16, 239-244.
-
(1863)
J. Chem. Soc.
, vol.16
, pp. 239-244
-
-
Guthrie, F.1
-
4
-
-
23044474292
-
Notes on a few pyridine alkyl iodides
-
Prescott, A.B. Notes on a few pyridine alkyl iodides. Am. Chem. J. 1896, 18, 91-96.
-
(1896)
Am. Chem. J.
, vol.18
, pp. 91-96
-
-
Prescott, A.B.1
-
5
-
-
33750676944
-
Direct structural evidence for weak charge transfer bonds in solids containing chemically saturated molecules
-
Hassel, O.; Rømming, C. Direct structural evidence for weak charge transfer bonds in solids containing chemically saturated molecules. Quart. Rev. Chem. Soc. 1962, 16, 1-18.
-
(1962)
Quart. Rev. Chem. Soc.
, vol.16
, pp. 1-18
-
-
Hassel, O.1
Rømming, C.2
-
6
-
-
0011952936
-
Structural chemistry of donor-acceptor interactions
-
Bent, H.A. Structural chemistry of donor-acceptor interactions. Chem. Rev. 1968, 68, 587-648.
-
(1968)
Chem. Rev.
, vol.68
, pp. 587-648
-
-
Bent, H.A.1
-
7
-
-
0346923016
-
A low temperature infrared study of hydrogen bonding in N-alkylacetamides
-
Bernard-Houplain, M.-C.; Sandorfy, C. A low temperature infrared study of hydrogen bonding in N-alkylacetamides. Can. J. Chem. 1973, 51, 3640-3647.
-
(1973)
Can. J. Chem.
, vol.51
, pp. 3640-3647
-
-
Bernard-Houplain, M.-C.1
Sandorfy, C.2
-
8
-
-
33846693843
-
On the hydrogen bond breaking ability of fluorocarbons containing higher halogens
-
Di Paolo, T.; Sandorfy, C. On the hydrogen bond breaking ability of fluorocarbons containing higher halogens. Can. J. Chem. 1974, 52, 3612-3622.
-
(1974)
Can. J. Chem.
, vol.52
, pp. 3612-3622
-
-
Di Paolo, T.1
Sandorfy, C.2
-
9
-
-
20444479110
-
Halogen bonding based recognition processes: A world parallel to hydrogen bonding
-
Metrangolo, P.; Neukirch, H.; Pilati, T.; Resnati, G. Halogen bonding based recognition processes: A world parallel to hydrogen bonding. Acc. Chem. Res. 2005, 38, 386-395.
-
(2005)
Acc. Chem. Res.
, vol.38
, pp. 386-395
-
-
Metrangolo, P.1
Neukirch, H.2
Pilati, T.3
Resnati, G.4
-
10
-
-
77954593406
-
Halogen bonding: An electrostatically-driven highly directional noncovalent interaction
-
Politzer, P.; Murray, J.S.; Clark, T. Halogen bonding: An electrostatically-driven highly directional noncovalent interaction. Phys. Chem. Chem. Phys. 2010, 12, 7748-7757.
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 7748-7757
-
-
Politzer, P.1
Murray, J.S.2
Clark, T.3
-
11
-
-
84873829260
-
Halogen bonding: An interim discussion
-
Politzer, P.; Murray, J.S. Halogen bonding: An interim discussion. Chem. Phys. Chem. 2013, 14, 278-294.
-
(2013)
Chem. Phys. Chem.
, vol.14
, pp. 278-294
-
-
Politzer, P.1
Murray, J.S.2
-
12
-
-
0028410395
-
Molecular surface electrostatic potentials in the analysis of non-hydrogen-bonding noncovalent interactions
-
Murray, J.S.; Paulsen, K.; Politzer, P. Molecular surface electrostatic potentials in the analysis of non-hydrogen-bonding noncovalent interactions. Proc. Indian Acad. Sci. Chem. Sci. 1994, 106, 267-275.
-
(1994)
Proc. Indian Acad. Sci. Chem. Sci.
, vol.106
, pp. 267-275
-
-
Murray, J.S.1
Paulsen, K.2
Politzer, P.3
-
13
-
-
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. 2004, 101, 16789-16794.
-
(2004)
Proc. Natl. Acad. Sci.
, vol.101
, pp. 16789-16794
-
-
Auffinger, P.1
Hays, F.A.2
Westhof, E.3
Ho, P.S.4
-
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
-
-
0002643652
-
Experimental electron density distribution of molecular chlorine
-
Stevens, E.D. Experimental electron density distribution of molecular chlorine. Mol. Phys. 1979, 37, 27-45.
-
(1979)
Mol. Phys.
, vol.37
, pp. 27-45
-
-
Stevens, E.D.1
-
16
-
-
84977307362
-
A revision of van der Waals atomic radii for molecular crystals: N, O, F, S, Cl, Se, Br and I bonded to carbon
-
Nyburg, S.C.; Faerman, C.H. A revision of van der Waals atomic radii for molecular crystals: N, O, F, S, Cl, Se, Br and I bonded to carbon. Acta Cryst. 1985, B41, 274-279.
-
(1985)
Acta Cryst.
, vol.B41
, pp. 274-279
-
-
Nyburg, S.C.1
Faerman, C.H.2
-
17
-
-
84977309239
-
Topological definition of crystal structure: Determination of the bonded interactions in solid molecular chlorine
-
Tsirelson, V.G.; Zou, P.F.; Tang, T.-H.; Bader, R.F.W. Topological definition of crystal structure: Determination of the bonded interactions in solid molecular chlorine. Acta Cryst. A 1995, 51, 143-153.
-
(1995)
Acta Cryst. A
, vol.51
, pp. 143-153
-
-
Tsirelson, V.G.1
Zou, P.F.2
Tang, T.-H.3
Bader, R.F.W.4
-
18
-
-
33846809088
-
Halogen bonding in crystal structure of 1-methylpyrrol-2-yl trichloromethyl ketone
-
Bilewicz, E.; Rybarczyk-Pirek, A.J.; Dubis, A.T.; Grabowski, S.J. Halogen bonding in crystal structure of 1-methylpyrrol-2-yl trichloromethyl ketone. J. Mol. Struct. 2007, 829, 208-211.
-
(2007)
J. Mol. Struct.
, vol.829
, pp. 208-211
-
-
Bilewicz, E.1
Rybarczyk-Pirek, A.J.2
Dubis, A.T.3
Grabowski, S.J.4
-
19
-
-
84867142518
-
Perspectives on halogen bonding and other σ-hole interactions: Lex parsimoniae (Occam's Razor)
-
Politzer, P.; Riley, K.E.; Bulat, F.A.; Murray, J.S. Perspectives on halogen bonding and other σ-hole interactions: lex parsimoniae (Occam's Razor). Comput. Theoret. Chem. 2012, 998, 2-8.
-
(2012)
Comput. Theoret. Chem.
, vol.998
, pp. 2-8
-
-
Politzer, P.1
Riley, K.E.2
Bulat, F.A.3
Murray, J.S.4
-
20
-
-
84877734097
-
Halogen bonding and other σ-hole interactions: A perspective
-
Politzer, P.; Murray, J.S.; Clark, T. Halogen bonding and other σ-hole interactions: A perspective. Phys. Chem. Chem. Phys. 2013, 15, 11178-11189.
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 11178-11189
-
-
Politzer, P.1
Murray, J.S.2
Clark, T.3
-
21
-
-
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
-
22
-
-
34347385022
-
Halogen bonding and the design of new materials: Organic bromides, chlorides and even fluorides as donors
-
Politzer, P.; Murray, J.S.; Concha, M.C. Halogen bonding and the design of new materials: Organic bromides, chlorides and even fluorides as donors. J. Mol. Model. 2007, 13, 643-650.
-
(2007)
J. Mol. Model.
, vol.13
, pp. 643-650
-
-
Politzer, P.1
Murray, J.S.2
Concha, M.C.3
-
23
-
-
79952842895
-
Role of organic fluorine in crystal engineering
-
Chopra, D.; Guru Row, T.N. Role of organic fluorine in crystal engineering. CrystEngComm 2011, 13, 2175-2186.
-
(2011)
CrystEngComm
, vol.13
, pp. 2175-2186
-
-
Chopra, D.1
Guru Row, T.N.2
-
24
-
-
80052540036
-
Fluorine-centered halogen bonding: A factor in recognition phenomena and reactivity
-
Metrangolo, P.; Murray, J.S.; Pilati, T.; Politzer, P.; Resnati, G.; Terraneo, G. Fluorine-centered halogen bonding: A factor in recognition phenomena and reactivity. Cryst. Growth Des. 2011, 11, 4238-4246.
-
(2011)
Cryst. Growth Des.
, vol.11
, pp. 4238-4246
-
-
Metrangolo, P.1
Murray, J.S.2
Pilati, T.3
Politzer, P.4
Resnati, G.5
Terraneo, G.6
-
25
-
-
0000938170
-
Computer retrieval and analysis of molecular geometry. 4. Intermolecular interactions
-
Murray-Rust, P.; Motherwell, W.D.S. Computer retrieval and analysis of molecular geometry. 4. Intermolecular interactions. J. Am. Chem. Soc. 1979, 101, 4374-4376.
-
(1979)
J. Am. Chem. Soc.
, vol.101
, pp. 4374-4376
-
-
Murray-Rust, P.1
Motherwell, W.D.S.2
-
26
-
-
0004524514
-
Intermolecular interactions of the carbon-fluorine bond: The crystallographic environment of fluorinated carboxylic acids and related structures
-
Murray-Rust, P.; Stallings, W.C.; Monti, C.T.; Preston, R.K.; Glusker, J.P. Intermolecular interactions of the carbon-fluorine bond: The crystallographic environment of fluorinated carboxylic acids and related structures. J. Am. Chem. Soc. 1983, 105, 3206-3214.
-
(1983)
J. Am. Chem. Soc.
, vol.105
, pp. 3206-3214
-
-
Murray-Rust, P.1
Stallings, W.C.2
Monti, C.T.3
Preston, R.K.4
Glusker, J.P.5
-
27
-
-
0000516245
-
Angular preferences of intermolecular forces around halogen centers: Preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bonds
-
Ramasubbu, N.; Parthasarathy, R.; Murray-Rust, P. Angular preferences of intermolecular forces around halogen centers: Preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bonds. J. Am. Chem. Soc. 1986, 108, 4308-4314.
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 4308-4314
-
-
Ramasubbu, N.1
Parthasarathy, R.2
Murray-Rust, P.3
-
28
-
-
34548168122
-
σ-hole bonding: Molecules containing group VI atoms
-
Murray, J.S.; Lane, P.; Clark, T.; Politzer, P. σ-hole bonding: Molecules containing group VI atoms. J. Mol. Model. 2007, 13, 1033-1038.
-
(2007)
J. Mol. Model.
, vol.13
, pp. 1033-1038
-
-
Murray, J.S.1
Lane, P.2
Clark, T.3
Politzer, P.4
-
29
-
-
34547957478
-
A predicted new type of directional interaction
-
Murray, J.S.; Lane, P.; Politzer, P. A predicted new type of directional interaction. Int. J. Quant. Chem. 2007, 107, 2286-2292.
-
(2007)
Int. J. Quant. Chem.
, vol.107
, pp. 2286-2292
-
-
Murray, J.S.1
Lane, P.2
Politzer, P.3
-
30
-
-
67349235534
-
Expansion of the σ-hole concept
-
Murray, J.S.; Lane, P.; Politzer, P. Expansion of the σ-hole concept. J. Mol. Model. 2009, 15, 723-729.
-
(2009)
J. Mol. Model.
, vol.15
, pp. 723-729
-
-
Murray, J.S.1
Lane, P.2
Politzer, P.3
-
31
-
-
47249120797
-
Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?
-
Clark, T.; Murray, J.S.; Lane, P.; Politzer, P. Why are dimethyl sulfoxide and dimethyl sulfone such good solvents? J. Mol. Model. 2008, 14, 689-697.
-
(2008)
J. Mol. Model.
, vol.14
, pp. 689-697
-
-
Clark, T.1
Murray, J.S.2
Lane, P.3
Politzer, P.4
-
32
-
-
0001486943
-
Directional preferences of nonbonded atomic contacts with divalent sulfur in terms of its orbital orientations. 2. S---S interactions and nonspherical shape of sulfur in crystals
-
Guru Row, T.N.; Parthasarathy, R. Directional preferences of nonbonded atomic contacts with divalent sulfur in terms of its orbital orientations. 2. S---S interactions and nonspherical shape of sulfur in crystals. J. Am. Chem. Soc. 1981, 103, 477-479.
-
(1981)
J. Am. Chem. Soc.
, vol.103
, pp. 477-479
-
-
Guru Row, T.N.1
Parthasarathy, R.2
-
33
-
-
0000110238
-
Stereochemistry of incipient electrophilic and nucleophilic reactions at divalent selenium center: Electrophilic-Nucleophilic pairing and anisotropic shape of Se in Se---Se interactions
-
Ramasubbu, N.; Parthasarathy, R. Stereochemistry of incipient electrophilic and nucleophilic reactions at divalent selenium center: Electrophilic-Nucleophilic pairing and anisotropic shape of Se in Se---Se interactions. Phosphorus Sulfur 1987, 31, 221-229.
-
(1987)
Phosphorus Sulfur
, vol.31
, pp. 221-229
-
-
Ramasubbu, N.1
Parthasarathy, R.2
-
34
-
-
84904562039
-
Factors affecting the strengths of σ-hole electrostatic potentials
-
doi:10.1016/j.jocs.2014.01.002
-
Murray, J.S.; Macaveiu, L.; Politzer, P. Factors affecting the strengths of σ-hole electrostatic potentials. J. Comput. Sci. 2014, doi:10.1016/j.jocs.2014.01.002.
-
(2014)
J. Comput. Sci.
-
-
Murray, J.S.1
McAveiu, L.2
Politzer, P.3
-
35
-
-
0037029008
-
Quantitative evaluation of weak nonbonded Se---F interactions and their remarkable nature as orbital interactions
-
Iwaoka, M.; Komatsu, H.; Katsuda, T.; Tomoda, S. Quantitative evaluation of weak nonbonded Se---F interactions and their remarkable nature as orbital interactions. J. Am. Chem. Soc. 2002, 124, 1902-1909.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 1902-1909
-
-
Iwaoka, M.1
Komatsu, H.2
Katsuda, T.3
Tomoda, S.4
-
36
-
-
14844309619
-
The nature of the supramolecular association of 1,2,5-chalcogenadiazoles
-
Cozzolino, A.F.; Vargas-Baca, I.; Mansour, S.; Mahmoudkhani, A.H. The nature of the supramolecular association of 1,2,5-chalcogenadiazoles. J. Am. Chem. Soc. 2005, 127, 3184-3190.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 3184-3190
-
-
Cozzolino, A.F.1
Vargas-Baca, I.2
Mansour, S.3
Mahmoudkhani, A.H.4
-
37
-
-
33644654429
-
Theoretical investigations on chalcogen-chalcogen interactions: What makes these nonbonded interactions bonding?
-
Bleiholder, C.; Werz, D.B.; Köppel, H.; Gleiter, R. Theoretical investigations on chalcogen-chalcogen interactions: What makes these nonbonded interactions bonding? J. Am. Chem. Soc. 2006, 128, 2666-2674.
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 2666-2674
-
-
Bleiholder, C.1
Werz, D.B.2
Köppel, H.3
Gleiter, R.4
-
38
-
-
57749112907
-
Theoretical studies on the nature of bonding in σ-hole complexes
-
Mohajeri, A.; Pakiari, A.H.; Bagheri, N. Theoretical studies on the nature of bonding in σ-hole complexes. Chem. Phys. Lett. 2009, 467, 393-397.
-
(2009)
Chem. Phys. Lett.
, vol.467
, pp. 393-397
-
-
Mohajeri, A.1
Pakiari, A.H.2
Bagheri, N.3
-
39
-
-
80052078271
-
2 interactions: Chalcogen-based complexes with singlet carbene as an electron donor
-
2 interactions: Chalcogen-based complexes with singlet carbene as an electron donor. Int. J. Quantum Chem. 2011, 111, 3881-3887.
-
(2011)
Int. J. Quantum Chem.
, vol.111
, pp. 3881-3887
-
-
Zhao, Q.1
Feng, D.2
Sun, Y.3
Hao, J.4
Cai, Z.5
-
40
-
-
84861583369
-
2N) complex: Dual roles of C=S group and substitution effects
-
2N) complex: Dual roles of C=S group and substitution effects. Int. J. Quantum Chem. 2012, 112, 1491-1498.
-
(2012)
Int. J. Quantum Chem.
, vol.112
, pp. 1491-1498
-
-
Jing, B.1
Li, Q.2
Gong, B.3
Li, R.4
Liu, Z.5
Li, W.6
Cheng, J.7
Sun, J.8
-
41
-
-
84555220451
-
Competition of chalcogen bond, halogen bond and hydrogen bond in SCS---HOX and SeCSe---HOX (X = Cl and Br) complexes
-
Li, Q.-Z.; Li, R.; Guo, P.; Li, H.; Li, W.-Z.; Cheng, J.-B. Competition of chalcogen bond, halogen bond and hydrogen bond in SCS---HOX and SeCSe---HOX (X = Cl and Br) complexes. Comput. Theor. Chem. 2012, 980, 56-61.
-
(2012)
Comput. Theor. Chem.
, vol.980
, pp. 56-61
-
-
Li, Q.-Z.1
Li, R.2
Guo, P.3
Li, H.4
Li, W.-Z.5
Cheng, J.-B.6
-
42
-
-
84879784771
-
3MX molecules (M = C, Si, Ge and X = F, Cl, Br, I)
-
3MX molecules (M = C, Si, Ge and X = F, Cl, Br, I). J. Mol. Model. 2013, 19, 2739-2746.
-
(2013)
J. Mol. Model.
, vol.19
, pp. 2739-2746
-
-
Bundhun, A.1
Ramasami, P.2
Murray, J.S.3
Politzer, P.4
-
43
-
-
33847090263
-
Directional preferences of nonbonded atomic contacts with divalent sulfur. 1. Electrophiles and nucleophiles
-
Rosenfield, R.E., Jr.; Parthasarathy, R.; Dunitz, J.D. Directional preferences of nonbonded atomic contacts with divalent sulfur. 1. Electrophiles and nucleophiles. J. Am. Chem. Soc. 1977, 99, 4860-4862.
-
(1977)
J. Am. Chem. Soc.
, vol.99
, pp. 4860-4862
-
-
Rosenfield Jr., R.E.1
Parthasarathy, R.2
Dunitz, J.D.3
-
44
-
-
47249165244
-
σ-Hole bonding between like atoms: A fallacy of atomic charges
-
Politzer, P.; Murray, J.S.; Concha, M.C. σ-Hole bonding between like atoms: A fallacy of atomic charges. J. Mol. Model. 2008, 14, 659-665.
-
(2008)
J. Mol. Model.
, vol.14
, pp. 659-665
-
-
Politzer, P.1
Murray, J.S.2
Concha, M.C.3
-
45
-
-
84881106353
-
Molecular Electrostatic Potentials: Some Observations
-
In, Ghosh, K., Chattaraj, P., Eds.; Taylor & Francis: New York, NY, Chapter 9
-
Politzer, P.; Murray, J.S. Molecular Electrostatic Potentials: Some Observations. In Concepts and Methods in Modern Theoretical Chemistry, Vol. 1: Electronic Structure and Reactivity; Ghosh, K., Chattaraj, P., Eds.; Taylor & Francis: New York, NY, 2013; Chapter 9, pp. 181-199.
-
(2013)
Concepts and Methods in Modern Theoretical Chemistry, Vol. 1: Electronic Structure and Reactivity
, pp. 181-199
-
-
Politzer, P.1
Murray, J.S.2
-
46
-
-
84966283059
-
Synthesis and X-ray structure of binaphthyl-based macrocyclic diphosphanes and their Ni(II) and Pd(II) complexes
-
Widhalm, M.; Kratky, C. Synthesis and X-ray structure of binaphthyl-based macrocyclic diphosphanes and their Ni(II) and Pd(II) complexes. Chem. Ber. 1992, 125, 679-689.
-
(1992)
Chem. Ber.
, vol.125
, pp. 679-689
-
-
Widhalm, M.1
Kratky, C.2
-
47
-
-
34248213119
-
Nature of intramolecular interactions in hypercoordinate C-substituted 1,2-Dicarba-closo-dodecaboranes with short P-P distances
-
Sundberg, M.R.; Uggla, R.; Viñas, C.; Teixidor, F.; Paavola, S.; Kivekäs, R. Nature of intramolecular interactions in hypercoordinate C-substituted 1,2-Dicarba-closo-dodecaboranes with short P-P distances. Inorg. Chem. Commun. 2007, 10, 713-716.
-
(2007)
Inorg. Chem. Commun.
, vol.10
, pp. 713-716
-
-
Sundberg, M.R.1
Uggla, R.2
Viñas, C.3
Teixidor, F.4
Paavola, S.5
Kivekäs, R.6
-
48
-
-
70350712120
-
The bifurcate chalcogen bond: Some theoretical observations
-
Zhang, Y.; Wang, W. The bifurcate chalcogen bond: Some theoretical observations. J. Mol. Struct. Theochem. 2009, 916, 135-138.
-
(2009)
J. Mol. Struct. Theochem.
, vol.916
, pp. 135-138
-
-
Zhang, Y.1
Wang, W.2
-
49
-
-
0039970958
-
Crystal structure of 2,5-dimethyl-dithio-furophthene, a homologue of thio-thiophthene
-
Mammi, M.; Bardi, R.; Traverso, G.; Bezzi, S. Crystal structure of 2,5-dimethyl-dithio-furophthene, a homologue of thio-thiophthene. Nature 1961, 192, 1282-1283.
-
(1961)
Nature
, vol.192
, pp. 1282-1283
-
-
Mammi, M.1
Bardi, R.2
Traverso, G.3
Bezzi, S.4
-
50
-
-
21844480158
-
The structure and stereochemistry of the desaurin from acetophenone
-
Lynch, T.R.; Mellor, I.P.; Nyburg, S.C.; Yates, P. The structure and stereochemistry of the desaurin from acetophenone. Tetrahedron Lett. 1967, 373-377.
-
(1967)
Tetrahedron Lett.
, pp. 373-377
-
-
Lynch, T.R.1
Mellor, I.P.2
Nyburg, S.C.3
Yates, P.4
-
51
-
-
77956875055
-
Intramolecular S---O chalcogen bond in thioindirubin
-
Shishkin, O.V.; Omelchenko, I.V.; Kalyuzhny, A.L.; Paponov, B.V. Intramolecular S---O chalcogen bond in thioindirubin. Struct. Chem. 2010, 21, 1005-1011.
-
(2010)
Struct. Chem.
, vol.21
, pp. 1005-1011
-
-
Shishkin, O.V.1
Omelchenko, I.V.2
Kalyuzhny, A.L.3
Paponov, B.V.4
-
52
-
-
80051584636
-
Theoretical and crystallographic data investigations of noncovalent S---O interactions
-
Junming, L.; Yunxiang, L.; Subin, Y.; Weiliang, Z. Theoretical and crystallographic data investigations of noncovalent S---O interactions. Struct. Chem. 2011, 22, 757-763.
-
(2011)
Struct. Chem.
, vol.22
, pp. 757-763
-
-
Junming, L.1
Yunxiang, L.2
Subin, Y.3
Weiliang, Z.4
-
53
-
-
37049110009
-
Nature of S---O interaction in short X-S---O contacts: Charge density experimental studies and theoretical interpretation
-
Cohen-Addad, C.; Lehmann, M.S.; Becker, P.; Párkányi, L.; Kálmán, A. Nature of S---O interaction in short X-S---O contacts: Charge density experimental studies and theoretical interpretation. J. Chem. Soc. Perkin Trans. II 1984, 191-196.
-
(1984)
J. Chem. Soc. Perkin Trans. II
, pp. 191-196
-
-
Cohen-Addad, C.1
Lehmann, M.S.2
Becker, P.3
Párkányi, L.4
Kálmán, A.5
-
54
-
-
0026772847
-
Computational studies of nonbonded sulfur-oxygen and selenium-oxygen interactions in the thiazole and selenazole nucleosides
-
Burling, F.T.; Goldstein, B.M. Computational studies of nonbonded sulfur-oxygen and selenium-oxygen interactions in the thiazole and selenazole nucleosides. J. Am. Chem. Soc. 1992, 114, 2313-2320.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 2313-2320
-
-
Burling, F.T.1
Goldstein, B.M.2
-
55
-
-
55349096159
-
Simultaneous σ-hole and hydrogen bonding by sulfur-and selenium-containing heterocycles
-
Murray, J.S.; Lane, P.; Politzer, P. Simultaneous σ-hole and hydrogen bonding by sulfur-and selenium-containing heterocycles. Int. J. Quantum Chem. 2008, 108, 2770-2781.
-
(2008)
Int. J. Quantum Chem.
, vol.108
, pp. 2770-2781
-
-
Murray, J.S.1
Lane, P.2
Politzer, P.3
-
57
-
-
0029034436
-
Side-chain interactions between sulfur-containing amino acids and phenylalanine in α-helixes
-
Viguera, A.R.; Serrano, L. Side-chain interactions between sulfur-containing amino acids and phenylalanine in α-helixes. Biochemistry 1995, 34, 8771-8779.
-
(1995)
Biochemistry
, vol.34
, pp. 8771-8779
-
-
Viguera, A.R.1
Serrano, L.2
-
58
-
-
4344673535
-
Investigation of the nature of the methionine-π interaction in β-hairpin peptide model systems
-
Tatko, C.D.; Waters, M.L. Investigation of the nature of the methionine-π interaction in β-hairpin peptide model systems. Protein Sci. 2004, 13, 2515-2522.
-
(2004)
Protein Sci.
, vol.13
, pp. 2515-2522
-
-
Tatko, C.D.1
Waters, M.L.2
-
59
-
-
0001695730
-
Intramolecular coordination at phosphorus: Donor acceptor interaction in three-and four-coordinated phosphorus compounds
-
Carré, F.; Chuit, C.; Corriu, R.J.P.; Monforte, P.; Nayyar, N.K.; Reyé, C. Intramolecular coordination at phosphorus: Donor acceptor interaction in three-and four-coordinated phosphorus compounds. J. Organometall. Chem. 1995, 499, 147-154.
-
(1995)
J. Organometall. Chem.
, vol.499
, pp. 147-154
-
-
Carré, F.1
Chuit, C.2
Corriu, R.J.P.3
Monforte, P.4
Nayyar, N.K.5
Reyé, C.6
-
60
-
-
33947727379
-
Aminoalkylferrocenyldichloro-phosphanes: Facile synthesis of versatile chiral starting materials
-
Tschirschwitz, S.; Lönnecke, P.; Hey-Hawkins, E. Aminoalkylferrocenyldichloro-phosphanes: Facile synthesis of versatile chiral starting materials. Dalton Trans. 2007, 14, 1377-1382.
-
(2007)
Dalton Trans.
, vol.14
, pp. 1377-1382
-
-
Tschirschwitz, S.1
Lönnecke, P.2
Hey-Hawkins, E.3
-
61
-
-
0000358758
-
The E, C, T interpretation of bond dissociation energies and anion-neutral molecule interactions
-
Drago, R.S.; Wong, N.; Ferris, D.C. The E, C, T interpretation of bond dissociation energies and anion-neutral molecule interactions. J. Am. Chem. Soc. 1991, 113, 1970-1977.
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 1970-1977
-
-
Drago, R.S.1
Wong, N.2
Ferris, D.C.3
-
62
-
-
0036006379
-
Arsenic (III) halide complexes with phosphine and arsine Co-ligands: Synthesis, spectroscopic and structural properties
-
Hill, N.J.; Levason, W.; Reid, G. Arsenic (III) halide complexes with phosphine and arsine Co-ligands: Synthesis, spectroscopic and structural properties. J. Chem. Soc. Dalton Trans. 2002, 1188-1192.
-
(2002)
J. Chem. Soc. Dalton Trans.
, pp. 1188-1192
-
-
Hill, N.J.1
Levason, W.2
Reid, G.3
-
63
-
-
0032728149
-
Secondary bonding as a potential design element for crystal engineering
-
Starbuck, J.; Norman, N.C.; Orpen, A.G. Secondary bonding as a potential design element for crystal engineering. New J. Chem. 1999, 23, 969-972.
-
(1999)
New J. Chem.
, vol.23
, pp. 969-972
-
-
Starbuck, J.1
Norman, N.C.2
Orpen, A.G.3
-
64
-
-
0001651925
-
Hexacoordinated silicon species: A possible model for reaction intermediates. 1. X-ray determination of the geometry in the solid state
-
Brellère, C.; Carré, F.; Corriu, R.J.P.; Poirier, M.; Royo, G.; Zwecker, J. Hexacoordinated silicon species: A possible model for reaction intermediates. 1. X-ray determination of the geometry in the solid state. Organometallics 1989, 8, 1831-1833.
-
(1989)
Organometallics
, vol.8
, pp. 1831-1833
-
-
Brellère, C.1
Carré, F.2
Corriu, R.J.P.3
Poirier, M.4
Royo, G.5
Zwecker, J.6
-
65
-
-
0038918161
-
Synthesis, structure and fluxional behavior of a dihydrosilane bearing an aryldiamine pincer ligand
-
Carré, F.; Chuit, C.; Corriu, R.J.P.; Mehdi, A.; Reye, C. Synthesis, structure and fluxional behavior of a dihydrosilane bearing an aryldiamine pincer ligand. Organometallics 1995, 14, 2754-2759.
-
(1995)
Organometallics
, vol.14
, pp. 2754-2759
-
-
Carré, F.1
Chuit, C.2
Corriu, R.J.P.3
Mehdi, A.4
Reye, C.5
-
66
-
-
0032537661
-
Synthesis and structure of silicon compounds intramolecularly coordinated to hydrazino groups
-
Belzner, J.; Schär, D.; Herbst-Irmer, R.; Kneisel, B.O.; Noltemeyer, M. Synthesis and structure of silicon compounds intramolecularly coordinated to hydrazino groups. Tetrahedron 1998, 54, 8481-8500.
-
(1998)
Tetrahedron
, vol.54
, pp. 8481-8500
-
-
Belzner, J.1
Schär, D.2
Herbst-Irmer, R.3
Kneisel, B.O.4
Noltemeyer, M.5
-
67
-
-
0010689258
-
Synthesis and Characterization of 2,4,6-tris(dimethylamino)methyl)phenoxysilicon compounds
-
Ahdab, A.A.-E.; Rima, G.; Gornitzka, H.; Barrau, J. Synthesis and Characterization of 2,4,6-tris(dimethylamino)methyl)phenoxysilicon compounds. J. Organomet. Chem. 2001, 636, 96-107.
-
(2001)
J. Organomet. Chem.
, vol.636
, pp. 96-107
-
-
Ahdab, A.A.-E.1
Rima, G.2
Gornitzka, H.3
Barrau, J.4
-
68
-
-
0036006341
-
The structural chemistry of organotin derivatives of 5-Mercapto-3-Phenyl-1,3,4-thiadiazoline-2-thione: Supramolecular structures involving intermolecular Sn---S, N-H---S or S---S interactions
-
Berceanc, V.; Crainic, C.; Haiduc, I.; Mahon, M.F.; Molloy, K.C.; Venter, M.M.; Wilson, P.J. The structural chemistry of organotin derivatives of 5-Mercapto-3-Phenyl-1,3,4-thiadiazoline-2-thione: Supramolecular structures involving intermolecular Sn---S, N-H---S or S---S interactions. J. Chem. Soc. Dalton Trans. 2002, 6, 1036-1045.
-
(2002)
J. Chem. Soc. Dalton Trans.
, vol.6
, pp. 1036-1045
-
-
Berceanc, V.1
Crainic, C.2
Haiduc, I.3
Mahon, M.F.4
Molloy, K.C.5
Venter, M.M.6
Wilson, P.J.7
-
69
-
-
34250624859
-
Silicon rehybridization and molecular rearrangements in hypercoordinate silicon dichelates
-
Kost, D.; Gostevskii, B.; Kalikhman, I. Silicon rehybridization and molecular rearrangements in hypercoordinate silicon dichelates. Pure Appl. Chem. 2007, 79, 1125-1134.
-
(2007)
Pure Appl. Chem.
, vol.79
, pp. 1125-1134
-
-
Kost, D.1
Gostevskii, B.2
Kalikhman, I.3
-
71
-
-
58149268866
-
P=O + Si intramolecular coordination in the derivatives of 1,4-phosphasilacyclohexane 1-oxides
-
Shainyan, B.A.; Lazareva, N.F. P=O + Si intramolecular coordination in the derivatives of 1,4-phosphasilacyclohexane 1-oxides. Int. J. Quantum Chem. 2009, 109, 301-307.
-
(2009)
Int. J. Quantum Chem.
, vol.109
, pp. 301-307
-
-
Shainyan, B.A.1
Lazareva, N.F.2
-
73
-
-
84887519675
-
Tetrel-bonding interaction: Rediscovered supramolecular force?
-
Banzá, A.; Mooibroek, T.J.; Frontera, A. Tetrel-bonding interaction: Rediscovered supramolecular force? Angew. Chem. Int. Ed. 2013, 52, 12317-12321.
-
(2013)
Angew. Chem. Int. Ed.
, vol.52
, pp. 12317-12321
-
-
Banzá, A.1
Mooibroek, T.J.2
Frontera, A.3
-
74
-
-
0030938051
-
β-donor bonds in SiON units: An inherent structure determining property leading to (4 + 4)-coordination in tetrakis-(N, N-dimethylhydroxylamido)silane
-
Mitzel, N.W.; Blake, A.J.; Rankin, D.W.H. β-donor bonds in SiON units: An inherent structure determining property leading to (4 + 4)-coordination in tetrakis-(N, N-dimethylhydroxylamido)silane. J. Am. Chem. Soc. 1997, 119, 4143-4148.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 4143-4148
-
-
Mitzel, N.W.1
Blake, A.J.2
Rankin, D.W.H.3
-
75
-
-
33749087563
-
Synthesis and molecular structures of N, N-dimethylhydroxylamino-trichlorosilane and-germane
-
Losehand, U.; Mitzel, N.W.; Rankin, D.W.H. Synthesis and molecular structures of N, N-dimethylhydroxylamino-trichlorosilane and-germane. J. Chem. Soc. Dalton Trans. 1999, 4291-4297.
-
(1999)
J. Chem. Soc. Dalton Trans.
, pp. 4291-4297
-
-
Losehand, U.1
Mitzel, N.W.2
Rankin, D.W.H.3
-
76
-
-
25844484754
-
2 a model for the α-effect in silicon chemistry
-
2 a model for the α-effect in silicon chemistry. J. Am. Chem. Soc. 2005, 127, 13705-13713.
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 13705-13713
-
-
Mitzel, N.W.1
Vojinovic, K.2
Froehlich, R.3
Foerster, T.4
Robertson, H.E.5
Borisenko, K.B.6
Rankin, D.W.H.7
-
77
-
-
80255134583
-
Molecular surface electrostatic potentials as guides to Si-O-N angle contraction: Tunable σ-holes
-
Murray, J.S.; Concha, M.C.; Politzer, P. Molecular surface electrostatic potentials as guides to Si-O-N angle contraction: Tunable σ-holes. J. Mol. Model. 2011, 17, 2151-2157.
-
(2011)
J. Mol. Model.
, vol.17
, pp. 2151-2157
-
-
Murray, J.S.1
Concha, M.C.2
Politzer, P.3
-
78
-
-
0001752768
-
The cambridge structural database: A quarter of a million crystal structures and rising
-
Allen, F.H. The cambridge structural database: A quarter of a million crystal structures and rising. Acta Cryst. 2002, B58, 380-388.
-
(2002)
Acta Cryst.
, vol.B58
, pp. 380-388
-
-
Allen, F.H.1
-
79
-
-
0000016277
-
New software for searching the cambridge structural database and visualizing crystal structures
-
Bruno, I.J.; Cole, J.C.; Edgington, P.R.; Kessler, M.; Macrae, C.F.; Cabe, P.M.; Pearson, J.; Taylor, R. New software for searching the cambridge structural database and visualizing crystal structures. Acta Cryst. 2002, B58, 389-397.
-
(2002)
Acta Cryst.
, vol.B58
, pp. 389-397
-
-
Bruno, I.J.1
Cole, J.C.2
Edgington, P.R.3
Kessler, M.4
McRae, C.F.5
Cabe, P.M.6
Pearson, J.7
Taylor, R.8
-
80
-
-
84855661131
-
Halogen bond tunability I: The effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine and iodine
-
Riley, K.E.; Murray, J.S.; Fanfrlík, J.; Řezáč, J.; Solá, R.J.; Concha, M.C.; Ramos, F.M.; Politzer, P. Halogen bond tunability I: The effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine and iodine. J. Mol. Model. 2011, 17, 3309-3318.
-
(2011)
J. Mol. Model.
, vol.17
, pp. 3309-3318
-
-
Riley, K.E.1
Murray, J.S.2
Fanfrlík, J.3
Řezáč, J.4
Solá, R.J.5
Concha, M.C.6
Ramos, F.M.7
Politzer, P.8
-
81
-
-
20544433165
-
Van der Waals Volumes and Radii
-
Bondi, A. Van der Waals Volumes and Radii. J. Phys. Chem. 1964, 68, 441-451.
-
(1964)
J. Phys. Chem.
, vol.68
, pp. 441-451
-
-
Bondi, A.1
-
82
-
-
33748546968
-
Intermolecular nonbonded contact distances in organic crystal structures: Comparison with distances expected from van der Waals Radii
-
Rowland, R.S.; Taylor, R. Intermolecular nonbonded contact distances in organic crystal structures: Comparison with distances expected from van der Waals Radii. J. Phys. Chem. 1996, 100, 7384-7391.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 7384-7391
-
-
Rowland, R.S.1
Taylor, R.2
-
83
-
-
0037567589
-
3 clusters in a novel phosphorus functionalized trimeric amino acid host
-
3 clusters in a novel phosphorus functionalized trimeric amino acid host. J. Am. Chem. Soc. 2003, 125, 6955-6961.
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 6955-6961
-
-
Raghuraman, K.1
Katti, K.K.2
Barbour, L.J.3
Pillarsetty, N.4
Barnes, C.L.5
Katti, K.V.6
-
84
-
-
77957863625
-
Quantitative analysis of molecular surfaces: Areas, volumes, electrostatic potentials and average local ionization energies
-
Bulat, F.A.; Toro-Labbé, A.; Brinck, T.; Murray, J.S.; Politzer, P. Quantitative analysis of molecular surfaces: Areas, volumes, electrostatic potentials and average local ionization energies. J. Mol. Model. 2010, 16, 1689-1691.
-
(2010)
J. Mol. Model.
, vol.16
, pp. 1689-1691
-
-
Bulat, F.A.1
Toro-Labbé, A.2
Brinck, T.3
Murray, J.S.4
Politzer, P.5
-
85
-
-
80052545919
-
The electrostatic potential: An overview
-
Murray, J.S.; Politzer, P. The electrostatic potential: An overview. WIREs Comp. Mol. Sci. 2011, 1, 153-163.
-
(2011)
WIREs Comp. Mol. Sci.
, vol.1
, pp. 153-163
-
-
Murray, J.S.1
Politzer, P.2
-
87
-
-
0037066189
-
The complementary roles of molecular surface electrostatic potentials and average local ionization energies with respect to electrophilic processes
-
Politzer, P.; Murray, J.S.; Concha, M.C. The complementary roles of molecular surface electrostatic potentials and average local ionization energies with respect to electrophilic processes. Int. J. Quantum Chem. 2002, 88, 19-27.
-
(2002)
Int. J. Quantum Chem.
, vol.88
, pp. 19-27
-
-
Politzer, P.1
Murray, J.S.2
Concha, M.C.3
-
89
-
-
18444390856
-
3,3-bis(difluoroaminomethyl)oxetane, a promising new energetic material
-
Gilardi, R.; Evans, R.N.; Manser, G.E. 3,3-bis(difluoroaminomethyl)oxetane, a promising new energetic material. Acta Cryst. 2003, E59, o2032-o2034.
-
(2003)
Acta Cryst.
, vol.E59
, pp. 2032-2034
-
-
Gilardi, R.1
Evans, R.N.2
Manser, G.E.3
|