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Journal of Physical Chemistry A, ISSN 1089-5639, 05/2007, Volume 111, Issue 20, pp. 4411 - 4421
Thermochemical data calculated using ab initio molecular orbital theory are reported for 16 BxNxHy compounds with x = 2, 3 and y >= 2x. Accurate gas-phase... 
DENSITY-FUNCTIONAL THEORIES | N-H COMPOUNDS | THERMODYNAMIC PROPERTIES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | BASIS-SETS | DIATOMIC DISSOCIATION-ENERGIES | INITIO DIRECT DYNAMICS | MOLECULAR-ORBITAL THEORY | THERMAL-DECOMPOSITION | ELECTRONIC-STRUCTURE THEORY | COUPLED-CLUSTER THEORY
Journal Article
Organic Letters, ISSN 1523-7060, 03/2011, Volume 13, Issue 6, pp. 1394 - 1397
[CpRu(CH3CN)3][PF6] and diimine ligands catalyze together the decomposition of α-diazocarbonyl compounds leading to O−H insertion and condensation reactions.... 
ALKENES | CARBENOIDS | HIGHLY ENANTIOSELECTIVE INSERTION | ASYMMETRIC CYCLOPROPANATION | BONDS | N-H | CHEMISTRY, ORGANIC | DIAZO-COMPOUNDS | ETHERIFICATION | ALLYL ARYL | CARBONYL YLIDES
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 06/2019, Volume 724, pp. 57 - 66
The N–H-based excited-state intramolecular proton transfer process of 2-(2′-aminophenyl)benzothiazole (PBT-NH ) and its three derivatives have been explored by... 
Potential energy curves | TDDFT method | Electron-donating/withdrawing substituents | N–H-based excited-state intramolecular proton transfer | Protons | Hydrogen | Bonds | Force and energy | Density functionals | Aquatic resources | Hydrogen bonding
Journal Article
by Wang, K and Chen, P and Ji, DQ and Zhang, XH and Xu, GY and Sun, JT
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, ISSN 1433-7851, 09/2018, Volume 57, Issue 38, pp. 12489 - 12493
A novel rhodium-catalyzed highly selective N-2-alkylation of benzotriazoles with diazo compounds/enynones is achieved, providing N-2-alkylated benzotriazoles... 
AZOLES | CARBENE PRECURSORS | METAL-FREE CONDITIONS | carbenes | enynones | SPIRO PHOSPHORIC-ACIDS | N-H INSERTION | ALKYNES | CHEMISTRY, MULTIDISCIPLINARY | rhodium catalysis | NONDIAZO APPROACH | TRIAZOLE | BOND ACTIVATION | diazo compounds | SELECTIVITY | benzotriazole
Journal Article
Acta Crystallographica Section C: Structural Chemistry, ISSN 2053-2296, 03/2017, Volume 73, Issue 3, pp. 287 - 297
The N-H...O hydrogen bond is the characteristic interaction in the crystal structures of N-benzyl-P-phenyl-N'-(p-tolyl)phosphonic diamide, C H N OP or (C H... 
crystal structure | positive/negative charge-assisted N - H...O hydrogen bonds | hydrogen bonding | Cambridge Structural Database | phosphorus compound | Phosphorus | Hydrogen bonds | Analysis | Data bases | Phosphorus compounds | Databases | Segments | Cations | Hydrogen bonding | Crystallography | Crystal structure
Journal Article
Green Chemistry, ISSN 1463-9262, 2018, Volume 20, Issue 19, pp. 4547 - 4556
Solvent-free O-H insertion reactions in the presence of diazo carbonyl compounds were carried-out in very mild conditions. Unlike the traditional... 
KETO ESTERS | ALCOHOLS | ALPHA-DIAZOCARBONYL COMPOUNDS | REUSABLE CATALYST | ORGANIC-SYNTHESIS | GREEN & SUSTAINABLE SCIENCE & TECHNOLOGY | CARBENOIDS | C BOND FORMATION | N-H | HYDROXY ACID-DERIVATIVES | CHEMISTRY, MULTIDISCIPLINARY | HIGHLY EFFICIENT
Journal Article
Inorganic Chemistry, ISSN 0020-1669, 02/2012, Volume 51, Issue 4, pp. 2425 - 2431
Reactions of LGeCl (L = CH[C(Me)N(Ar)]2; Ar = 2,6-iPr2C6H3) with KOtBu or LiR (R = 2-thienyl, N(H)Ar, PPh2) yielded the germanium(II) compounds LGeR [R = OtBu... 
TRANSITION-METAL COMPLEXES | CARBENE ANALOGS | GERMYLENE COMPLEXES | REACTIVITY | N-H BOND | STRUCTURAL-CHARACTERIZATION | MONOMERIC GERMANIUM(II) | CRYSTAL-STRUCTURES | DIVALENT GERMANIUM | DERIVATIVES | CHEMISTRY, INORGANIC & NUCLEAR
Journal Article
Environmental Science & Technology, ISSN 0013-936X, 11/2016, Volume 50, Issue 21, pp. 11723 - 11734
Research on the fate of reduced organic nitrogen compounds in the atmosphere has gained momentum since the identification of their crucial role in particle... 
BOND-DISSOCIATION ENTHALPIES | ATMOSPHERIC CHEMISTRY | HYDROXYL RADICALS | ENVIRONMENTAL SCIENCES | 2-AMINOETHANOL MEA | THERMOCHEMICAL KINETICS | ENGINEERING, ENVIRONMENTAL | RATE CONSTANTS | N-H | LOW-PRESSURE PYROLYSIS | ALIPHATIC-AMINES | RATE COEFFICIENT | Amides | Structure-Activity Relationship | Amines | Atmosphere | Nitrogen Compounds
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 05/2009, Volume 113, Issue 21, pp. 6121 - 6132
Journal Article
Tetrahedron Letters, ISSN 0040-4039, 10/2014, Volume 55, Issue 40, pp. 5417 - 5419
The reusable acidic ionic liquid, 1-methylimidazolium tetrafluoroborate [Hmim][BF ], was found to be an effective catalyst for the insertion of α-diazoacetate... 
Diazoacetate | Catalyst | N–H insertion | Ionic liquid | N-H insertion | NANOPARTICLES | CARBENE | OXIDE | ANALOGS | CHEMISTRY, ORGANIC | INDOLE SYNTHESIS | RUTHENIUM PORPHYRIN COMPLEXES | ETHYL DIAZOACETATE
Journal Article
PROGRESS IN CHEMISTRY, ISSN 1005-281X, 11/2017, Volume 29, Issue 11, pp. 1351 - 1356
o-Aminobenzamide compounds are a class of molecules containing bifunctional groups. The amide bonds in their molecules are not only the basic constituent units... 
C-H activation & functionalization | palladium catalysis | o-aminobenzamide | ARENES | ALKYLAMINES | CHEMISTRY, MULTIDISCIPLINARY | CARBODIIMIDES | N-substituted aniline | BONDS | ARYL AZIDES | INHIBITORS | DERIVATIVES | C-H AMINATION | ALKYL AZIDES | AMIDES
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 08/2014, Volume 39, Issue 25, pp. 13838 - 13843
In this study, the hydrogen desorption properties for the reactions between lithium hydride with different particle sizes and NH (0.5 MPa, NH /MH = 1 mol/mol)... 
Ammonia | Hydrogen storage | Kinetic | Potassium | Lithium hydride | ELECTROCHEMISTRY | ENERGY & FUELS | SIZE | CHEMISTRY, PHYSICAL | LIH | HYDRIDE | NANOPARTICLES | AMMONIA DECOMPOSITION | STORAGE PROPERTIES | N-H SYSTEM | IMPROVEMENT | FUEL-CELL APPLICATIONS | ABSORPTION
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 06/2013, Volume 52, Issue 24, pp. 6288 - 6292
Journal Article
CHEMICAL PHYSICS LETTERS, ISSN 0009-2614, 06/2019, Volume 724, pp. 57 - 66
The NeH-based excited-state intramolecular proton transfer process of 2-(2'-aminophenyl) benzothiazole (PBT-NH2) and its three derivatives have been explored... 
Potential energy curves | SINGLE | SERIES | MECHANISM | HYDROGEN-BOND | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | OPTICAL-PROPERTIES | CHEMISTRY, PHYSICAL | SENSOR | ESIPT | TDDFT method | N-H-based excited-state intramolecular proton transfer | Electron-donating/withdrawing substituents | FLUORESCENCE | DERIVATIVES
Journal Article
Journal of Materials Chemistry. A, Materials for Energy and Sustainability, ISSN 2050-7488, 01/2018, Volume 6, Issue 3, pp. 1171 - 1180
The remarkable destabilization effects of H3BO3, HBO2, and B2O3 on dehydrogenation of LiBH4 are revealed in this work. The effectiveness of destabilizing the... 
Temperature requirements | Hydrogen storage | Hydrogen-based energy | Structural stability | Hydrogen | Boron compounds | Boron | Energy | Dehydrogenation | Temperature effects | Reaction kinetics | Kinetics | Boron oxides | Destabilization | Hydrogen ion concentration
Journal Article
Journal of Materials Chemistry A, ISSN 2050-7488, 2018, Volume 6, Issue 3, pp. 1171 - 1180
The remarkable destabilization effects of H3BO3, HBO2, and B2O3 on dehydrogenation of LiBH4 are revealed in this work. The effectiveness of destabilizing the... 
CARBON | ENERGY & FUELS | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOCONFINEMENT | COMPOSITE | PRESSURE | DESORPTION | THERMODYNAMICAL STABILITIES | N-H SYSTEM | METAL-BOROHYDRIDES | REVERSIBLE HYDROGEN STORAGE | DECOMPOSITION PATHWAY
Journal Article
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