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FP(μ‐N)<sub>2</sub>S: A Sulfur‐Pnictogen Four‐Membered Ring with 6π Electrons.
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- Chemistry - A European Journal, 2023, v. 29, n. 45, p. 1, doi. 10.1002/chem.202300251
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Chemoenzymatic Synthesis of the C3-C11-Fragment of Borrelidin.
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- European Journal of Organic Chemistry, 2011, v. 2011, n. 22, p. 4241, doi. 10.1002/ejoc.201100412
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- Article
The Triplet Hydroxyl Radical Complex of Phosphorus Monoxide.
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- Angewandte Chemie International Edition, 2020, v. 59, n. 49, p. 21949, doi. 10.1002/anie.202011512
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Back Cover: The Triplet Hydroxyl Radical Complex of Phosphorus Monoxide (Angew. Chem. Int. Ed. 49/2020).
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- Angewandte Chemie International Edition, 2020, v. 59, n. 49, p. 22268, doi. 10.1002/anie.202013281
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- Article
The Simplest, Isolable, Alkynyl Isocyanate HC≡CNCO: Synthesis and Characterization.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 48, p. 17277, doi. 10.1002/anie.201911102
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- Article
Phosphorus Analogues of Methyl Nitrite and Nitromethane: CH<sub>3</sub>OPO and CH<sub>3</sub>PO<sub>2</sub>.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 35, p. 12164, doi. 10.1002/anie.201906874
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Spectroscopic Identification of Diphosphene HPPH and Isomeric Diphosphinyldene PPH<sub>2</sub>.
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- Angewandte Chemie, 2023, v. 135, n. 10, p. 1, doi. 10.1002/ange.202217353
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- Article
Rücktitelbild: The Triplet Hydroxyl Radical Complex of Phosphorus Monoxide (Angew. Chem. 49/2020).
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- Angewandte Chemie, 2020, v. 132, n. 49, p. 22452, doi. 10.1002/ange.202013281
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- Article
The Triplet Hydroxyl Radical Complex of Phosphorus Monoxide.
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- Angewandte Chemie, 2020, v. 132, n. 49, p. 22133, doi. 10.1002/ange.202011512
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- Publication type:
- Article
The Simplest, Isolable, Alkynyl Isocyanate HC≡CNCO: Synthesis and Characterization.
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- Angewandte Chemie, 2019, v. 131, n. 48, p. 17437, doi. 10.1002/ange.201911102
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- Publication type:
- Article
Phosphorus Analogues of Methyl Nitrite and Nitromethane: CH<sub>3</sub>OPO and CH<sub>3</sub>PO<sub>2</sub>.
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- Angewandte Chemie, 2019, v. 131, n. 35, p. 12292, doi. 10.1002/ange.201906874
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- Article
Photolysis of Carbonyl Diisocyanate: Generation of Isocyanatocarbonyl Nitrene and Diazomethanone.
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- Chemistry - An Asian Journal, 2016, v. 11, n. 20, p. 2953, doi. 10.1002/asia.201601073
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- Article
Experimental and Theoretical Studies on the Synthesis, Spectroscopic Data, and Reactions of Formyl Azide.
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- Angewandte Chemie International Edition, 2012, v. 51, n. 19, p. 4718, doi. 10.1002/anie.201200029
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- Article
Density functional based vibrational study of conformational isomers: Molecular rearrangement of benzofuroxan.
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- Journal of Computational Chemistry, 1997, v. 18, n. 4, p. 489, doi. 10.1002/(SICI)1096-987X(199703)18:4<489::AID-JCC4>3.0.CO;2-P
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The natural atomic orbital point charge model for PM3: Multipole moments and molecular electrostatic potentials.
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- Journal of Computational Chemistry, 1994, v. 15, n. 10, p. 1064, doi. 10.1002/jcc.540151003
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Multicenter point charge model for high-quality molecular electrostatic potentials from AM1 calculations.
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- Journal of Computational Chemistry, 1993, v. 14, n. 5, p. 503, doi. 10.1002/jcc.540140502
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- Article
Chemical Reactivity Controlled by Negative Hyperconjugation: A Theoretical Study.
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- Chemistry - A European Journal, 2003, v. 9, n. 13, p. 3143, doi. 10.1002/chem.200304878
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Computational Studies on 3-Aza-Cope Rearrangements: Protonation- Induced Switch of Mechanism in the Reaction of Vinylpropargylamine.
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- Chemistry - A European Journal, 2002, v. 8, n. 3, p. 641, doi. 10.1002/1521-3765(20020201)8:3<641::AID-CHEM641>3.0.CO;2-X
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- Article
Spectroscopic Identification of Diphosphene HPPH and Isomeric Diphosphinyldene PPH<sub>2</sub>.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 10, p. 1, doi. 10.1002/anie.202217353
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- Article
Hydrogen‐Atom Tunneling in Metaphosphorous Acid.
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- Chemistry - A European Journal, 2020, v. 26, n. 37, p. 8174, doi. 10.1002/chem.202002356
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Front Cover: Hydrogen‐Atom Tunneling in Metaphosphorous Acid (Chem. Eur. J. 37/2020).
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- Chemistry - A European Journal, 2020, v. 26, n. 37, p. 8170, doi. 10.1002/chem.202002355
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- Article
Hydrogen‐Atom Tunneling in Metaphosphorous Acid.
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- Chemistry - A European Journal, 2020, v. 26, n. 37, p. 8205, doi. 10.1002/chem.202000844
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- Article
Experimentelle und theoretische Untersuchungen der Synthesen, spektroskopischen Daten und Reaktionen des Formylazids.
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- Angewandte Chemie, 2012, v. 124, n. 19, p. 4796, doi. 10.1002/ange.201200029
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- Article
Cooperative Al(Salen)-Pyridinium Catalysts for the Asymmetric Synthesis of trans-Configured β-Lactones by [2+2]-Cyclocondensation of Acylbromides and Aldehydes: Investigation of Pyridinium Substituent Effects.
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- Molecules, 2012, v. 17, n. 6, p. 7121, doi. 10.3390/molecules17067121
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Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal.
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- International Journal of Quantum Chemistry, 2024, v. 124, n. 9, p. 1, doi. 10.1002/qua.27378
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Quantum chemical rovibrational analysis of aminoborane and its isotopologues.
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- Journal of Computational Chemistry, 2023, v. 44, n. 3, p. 298, doi. 10.1002/jcc.26893
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Advances in vibrational configuration interaction theory ‐ part 2: Fast screening of the correlation space.
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- Journal of Computational Chemistry, 2022, v. 43, n. 1, p. 6, doi. 10.1002/jcc.26764
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Advances in vibrational configuration interaction theory ‐ part 1: Efficient calculation of vibrational angular momentum terms.
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- Journal of Computational Chemistry, 2021, v. 42, n. 32, p. 2321, doi. 10.1002/jcc.26762
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Selected Aspects Concerning the Efficient Calculation of Vibrational Spectra beyond the Harmonic Approximation.
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- Croatica Chemica Acta, 2012, v. 85, n. 4, p. 380, doi. 10.5562/cca2149
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Vibrational Spectrum and Gas-Phase Structure of Disulfur Dinitride (S<sub>2</sub>N<sub>2</sub>).
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- Chemistry - A European Journal, 2014, v. 20, n. 33, p. 10323, doi. 10.1002/chem.201402404
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Multi-level vibrational SCF calculations and FTIR measurements on furazan.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2005, v. 114, n. 4/5, p. 327, doi. 10.1007/s00214-005-0678-4
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Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations.
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- Journal of Computational Chemistry, 1998, v. 19, n. 11, p. 1241, doi. 10.1002/(SICI)1096-987X(199808)19:11<1241::AID-JCC4>3.0.CO;2-K
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Web Site: Your Web Browser as a Computational Chemistry Frontend.
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- Angewandte Chemie International Edition, 2002, v. 41, n. 12, p. 2205, doi. 10.1002/1521-3773(20020617)41:12<2205::AID-ANIE2205>3.0.CO;2-A
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