Found: 22
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Investigation of the potential energy surface for the first step in the alkaline hydrolysis of methyl acetate.
- Published in:
- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 83, doi. 10.1002/qua.560560709
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- Article
Design of new potential 5-lipoxygenase inhibitors, dual thromboxane synthase inhibitors, and thromboxane a.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 181, doi. 10.1002/qua.560560719
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- Article
Density-functional calculations of spin coupling in [Fe.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 95, doi. 10.1002/qua.560560710
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- Article
Theoretical predictions of the functional interactions of DNA and mutagenic aziridines.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 29, doi. 10.1002/qua.560560704
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- Article
Three-dimensional crystal orbital calculations on mononucleotide crystallohydrates. II. Diprotonated mononucleotides.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 145, doi. 10.1002/qua.560560715
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- Article
Systematic ab initio.
- Published in:
- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 75, doi. 10.1002/qua.560560708
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- Article
A computationally efficient procedure for modeling the first step in the alkaline hydrolysis of esters.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 103, doi. 10.1002/qua.560560711
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- Article
What changes occur in vibrational spectra of guanine and cytosine when they form the Watson-Crick base pair? A quantum chemical.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 207, doi. 10.1002/qua.560560722
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- Article
Structure-pK.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 201, doi. 10.1002/qua.560560721
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- Article
1995 Sanibel Symposia. List of participants.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 3, doi. 10.1002/qua.560560703
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- Article
Hydrolytic stability of allylic and phenolic esters of some synthetic cannabinoids: A theoretical (AM1) study.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 137, doi. 10.1002/qua.560560714
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- Article
On characterization of the conformations of nine-membered rings.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 61, doi. 10.1002/qua.560560707
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- Article
Nitrogen radical cations as intermediates in enzymatically mediated oxidative deaminations-application of molecular parametric models.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 171, doi. 10.1002/qua.560560718
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- Article
Modeling intercalated.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 191, doi. 10.1002/qua.560560720
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- Article
A theoretical investigation of the solution N(7) H ⟷ N(9) H tautomerism of adenine.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 113, doi. 10.1002/qua.560560712
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- Article
Theoretical studies on nonsteroidal anti inflammatory drugs. Benoxaprofen, chlorpromazine, and piroxicam.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 123, doi. 10.1002/qua.560560713
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- Article
Relative reactivity of 1,4- and 1,6-dihydronicotinic acid derivatives to radically mediated oxidation-a theoretical and experimental evaluation.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 161, doi. 10.1002/qua.560560717
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Introduction.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 1, doi. 10.1002/qua.560560702
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Quantum chemistry in.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 39, doi. 10.1002/qua.560560705
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Semiempirical study of the bergman reaction: Towards a computationally efficient and accurate method for modeling the enediyne anticancer antibiotics.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 51, doi. 10.1002/qua.560560706
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- Article
Masthead.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. fmi, doi. 10.1002/qua.560560701
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- Article
Absorption and ionization spectra of model rubredoxins.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 155, doi. 10.1002/qua.560560716
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- Article