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1. The nature of the hydrogen bond
: outline of a comprehensive hydrogen bond theory
by Gilli, Gastone and Gilli, Paola
2009, IUCr monographs on crystallography, ISBN 9780199558964, Volume 23, xi, 317
Hydrogen bonding
Book
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2. Full Text The Nature of the Hydrogen Bond
: Outline of a Comprehensive Hydrogen Bond Theory
by Gilli, Paola and Gilli, Gastone
06/2009, International Union of Crystallography Monographs on Crystallography, ISBN 9780199558964, Volume 9780199558964
Crystallography | Transition-state h-bond theory | H-bond puzzle | Equalization principle | Structural databases | Functional h-bonds | Charge-assisted h-bond | Thermodynamic databases | Electrostatic-covalent h-bond model | Resonance-assisted h-bond | Chemical leitmotifs
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3. Full Text Ruthenium-Catalyzed Oxidative C–H Bond Alkenylations in Water: Expedient Synthesis of Annulated Lactones
by Ackermann, Lutz and Pospech, Jola
Organic letters, ISSN 1523-7060, 08/2011, Volume 13, Issue 16, pp. 4153 - 4155
Journal Article
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4. Full Text Ruthenium‐Catalyzed Regioselective Direct Alkylation of Arenes with Unactivated Alkyl Halides through CH Bond Cleavage
by Ackermann, Lutz and Novák, Petr and Vicente, Rubén and Hofmann, Nora
Angewandte Chemie (International ed.), ISSN 1433-7851, 08/2009, Volume 48, Issue 33, pp. 6045 - 6048
ruthenium | alkylation | CH bond functionalization | arenes | alkyl halides | Arenes | Ruthenium | C - H bond functionalization | Alkyl halides | Alkylation
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5. Full Text Formal SN‐Type Reactions in Rhodium(III)‐Catalyzed CH Bond Activation
by Kuhl, Nadine and Schröder, Nils and Glorius, Frank
Advanced synthesis & catalysis, ISSN 1615-4150, 05/2014, Volume 356, Issue 7, pp. 1443 - 1460
rhodium(III) | Cheteroatom bond formation | CH bond activation | CC bond formation | C-H bond activation | C-C bond formation | C-heteroatom bond formation | Chemical reactions | Transformations | Rhodium | Hydrogen bonds | Substrates
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6. Full Text Recent advances in C(sp3)-H bond functionalization via metal-carbene insertions
by Wang, Bo and Qiu, Di and Zhang, Yan and Wang, Jianbo
Beilstein journal of organic chemistry, ISSN 1860-5397, 04/2016, Volume 12, Issue 1, pp. 796 - 804
Diazo compounds | Metal-carbene | C-H bond functionalization | Site-selectivity | Alkane | C-H bond insertion | Physical Sciences | Chemistry | Chemistry, Organic | Science & Technology | C–H bond insertion | alkane | site-selectivity | metal–carbene | diazo compounds | C–H bond functionalization
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7. Full Text When C–H bond functionalization meets visible-light photoredox catalysis
by Xie, Jin and Jin, Hongming and Xu, Pan and Zhu, Chengjian
Tetrahedron letters, ISSN 0040-4039, 01/2014, Volume 55, Issue 1, pp. 36 - 48
Photoredox catalysis | Green chemistry | Visible-light | Radicals | C–H bond functionalization | C-H bond functionalization | Physical Sciences | Chemistry | Chemistry, Organic | Science & Technology | Catalysis
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8. Full Text 3‐Silylated Cyclohexa‐1,4‐dienes as Precursors for Gaseous Hydrosilanes: The B(C6F5)3‐Catalyzed Transfer Hydrosilylation of Alkenes
by Simonneau, Antoine and Oestreich, Martin
Angewandte Chemie (International ed.), ISSN 1433-7851, 11/2013, Volume 52, Issue 45, pp. 11905 - 11907
boranes | hydrosilylation | Lewis acids | silane transfer | SiH bond activation | Si-H bond activation
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9. Full Text Is the DPT tautomerization of the long A·G Watson–Crick DNA base mispair a source of the adenine and guanine mutagenic tautomers? A QM and QTAIM response to the biologically important question
by Brovarets', Ol'ha O and Zhurakivsky, Roman O and Hovorun, Dmytro M
Journal of computational chemistry, ISSN 0192-8651, 03/2014, Volume 35, Issue 6, pp. 451 - 466
polar | the double proton transfer | adenine·guanine (A·G) DNA base mispair | NBO parameters along the IRC | CH···N H‐bond | B3LYP and MP2 levels of QM theory | QTAIM analysis | keto and enol tautomers of the guanine | cooperativity of the H‐bonds | geometric | amino and imino tautomers of the adenine | electron‐topological | NH···HC dihydrogen bond | sweeps of the energetic | NH⋯HC dihydrogen bond | CH⋯N H-bond | electron-topological | cooperativity of the H-bonds | Point Mutation | Thermodynamics | Quantum Theory | Base Pairing | Hydrogen Bonding | Models, Molecular | Guanine - chemistry | Adenine - chemistry | Index Medicus
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10. Full Text Transition‐Metal‐Free Direct Arylation of Anilines
by Pirali, Tracey and Zhang, Fengzhi and Miller, Anna H and Head, Jenna L and McAusland, Donald and Greaney, Michael F
Angewandte Chemie (International ed.), ISSN 1433-7851, 01/2012, Volume 51, Issue 4, pp. 1006 - 1009
anilines | CH bond activation | arynes | C-H bond activation
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11. Full Text Palladium‐Catalyzed Selective Dehydrogenative Cross‐Couplings of Heteroarenes
by Bugaut, Xavier and Glorius, Frank
Angewandte Chemie (International ed.), ISSN 1433-7851, 08/2011, Volume 50, Issue 33, pp. 7479 - 7481
palladium | biaryls | CH bond activation | heterocycles | oxidative cross‐coupling | oxidative cross-coupling | Ci-H bond activation | Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Heterocyclic Compounds - chemistry | Stereoisomerism | Heterocyclic Compounds - chemical synthesis | Organometallic Compounds - chemistry | Molecular Structure | Catalysis | Hydrogenation | Palladium - chemistry | Index Medicus | Organic chemistry | Chemical Sciences
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12. Full Text Cycloruthenation of aryl imines and N-heteroaryl benzenes via C–H bond activation with Ru(II) and acetate partners
by Li, Bin and Darcel, Christophe and Roisnel, Thierry and Dixneuf, Pierre H
Journal of organometallic chemistry, ISSN 0022-328X, 09/2015, Volume 793, pp. 200 - 209
C–H bond deprotonation | N–Ru–C cycloruthenates | Ruthenium-acetate | C–H bond activation | Arylimines | C-H bond activation | C-H bond deprotonation | N-Ru-C cycloruthenates | Physical Sciences | Chemistry, Inorganic & Nuclear | Chemistry | Chemistry, Organic | Science & Technology | Quinoline | Schiff bases | Catalysis | Acetates | Benzene | Green technology | Bonds | Material chemistry | Chemical Sciences
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